首页 > 最新文献

Advances in Physics Theories and Applications最新文献

英文 中文
Determination of Size-Dependent Energy Bandgap of Germanium (Ge) nanostructure 锗(Ge)纳米结构尺寸相关能带隙的测定
Pub Date : 2019-01-01 DOI: 10.7176/apta/77-01
Adem Beriso
Energy band gap is fundamentally important for the properties of a solid. Most of a material’s behaviors, such as conductivity, optical transitions, or electronic transitions, depend on it. Any change of the energy band gap may significantly alter the material’s physical and chemical properties. Change of the energy band gap occurs when the size of a solid is reduced to the nanometer length scale. Germanium is a semiconductor element and it has indirect energy band gap when it is in its bulk structure. Its energy band gap changes from indirect gap to direct gap after its size reduced to the nanometer scale which is responsible to many novel properties of the material. In this research paper, I investigated dependence of energy band gap of germanium nanostructure (the case of quantum dot) on the size of the dot and the findings are in agreement with other theoretical and research results. Keywords: Energy gap; novel properties; size; nanometer scale; quantum dot DOI : 10.7176/APTA/77-01 Publication date :May 31 st 2019
能带隙对固体的性质是至关重要的。材料的大多数行为,如导电性、光学跃迁或电子跃迁,都取决于它。能带隙的任何变化都可能显著改变材料的物理和化学性质。当固体尺寸减小到纳米尺度时,能带隙发生变化。锗是一种半导体元素,在其体结构中存在间接能带隙。其能带隙在缩小到纳米尺度后由间接能带隙变为直接能带隙,这是材料具有许多新特性的原因。在本文中,我研究了锗纳米结构(以量子点为例)的能带隙与点尺寸的关系,研究结果与其他理论和研究结果一致。关键词:能隙;小说性质;大小;纳米尺度;出版日期:2019年5月31日
{"title":"Determination of Size-Dependent Energy Bandgap of Germanium (Ge) nanostructure","authors":"Adem Beriso","doi":"10.7176/apta/77-01","DOIUrl":"https://doi.org/10.7176/apta/77-01","url":null,"abstract":"Energy band gap is fundamentally important for the properties of a solid. Most of a material’s behaviors, such as conductivity, optical transitions, or electronic transitions, depend on it. Any change of the energy band gap may significantly alter the material’s physical and chemical properties. Change of the energy band gap occurs when the size of a solid is reduced to the nanometer length scale. Germanium is a semiconductor element and it has indirect energy band gap when it is in its bulk structure. Its energy band gap changes from indirect gap to direct gap after its size reduced to the nanometer scale which is responsible to many novel properties of the material. In this research paper, I investigated dependence of energy band gap of germanium nanostructure (the case of quantum dot) on the size of the dot and the findings are in agreement with other theoretical and research results. Keywords: Energy gap; novel properties; size; nanometer scale; quantum dot DOI : 10.7176/APTA/77-01 Publication date :May 31 st 2019","PeriodicalId":7386,"journal":{"name":"Advances in Physics Theories and Applications","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"81208632","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
The Effect of Varying Water Soluble Components on the Radiative Forcing of Continental Average Aerosols 不同水溶性组分对大陆平均气溶胶辐射强迫的影响
Pub Date : 2019-01-01 DOI: 10.7176/apta/79-04
B. Tijjani, M. Muhammad, R. Ahmad
This work embodies the results of the effect of the water soluble components on the radiative forcing of continental average aerosols, from aerosol data extracted from optical properties of aerosols and cloud (OPAC) 4.0 software package using FORTRAN program to model the effect of water soluble on optical depth, asymmetric parameter,  scattering and absorption coefficients at the spectral range of (0.25-0.80µm) and at eight relative humidities (0%,50%,70%,80%,90%,95%,98% & 99%). The concentration of water soluble was varied while concentrations of water insoluble and soot were kept constant. The optical parameters were used to compute numerically the radiative forcing using the concept of chylek and wong, the Angstrom exponent (α), turbidity (β) and Curvature ....... Keywords: Angstrom exponent, Curvature, Optical depth, Radiative forcing, Turbidity. DOI: 10.7176/APTA/79-04 Publication date:September 30th 2019
利用OPAC 4.0软件提取的气溶胶数据,利用FORTRAN程序模拟了在光谱范围(0.25 ~ 0.80µm)和8种相对湿度(0%、50%、70%、80%、90%、95%、98%和99%)下,水溶性组分对大陆平均气溶胶辐射强迫的影响,得到了水溶性组分对大陆平均气溶胶辐射强迫的影响结果。水溶物的浓度变化,而水不溶物和烟灰的浓度不变。光学参数采用chylek和wong的概念、埃氏指数(α)、浊度(β)和曲率.......对辐射强迫进行数值计算关键词:埃指数,曲率,光学深度,辐射强迫,浊度。出版日期:2019年9月30日
{"title":"The Effect of Varying Water Soluble Components on the Radiative Forcing of Continental Average Aerosols","authors":"B. Tijjani, M. Muhammad, R. Ahmad","doi":"10.7176/apta/79-04","DOIUrl":"https://doi.org/10.7176/apta/79-04","url":null,"abstract":"This work embodies the results of the effect of the water soluble components on the radiative forcing of continental average aerosols, from aerosol data extracted from optical properties of aerosols and cloud (OPAC) 4.0 software package using FORTRAN program to model the effect of water soluble on optical depth, asymmetric parameter,  scattering and absorption coefficients at the spectral range of (0.25-0.80µm) and at eight relative humidities (0%,50%,70%,80%,90%,95%,98% & 99%). The concentration of water soluble was varied while concentrations of water insoluble and soot were kept constant. The optical parameters were used to compute numerically the radiative forcing using the concept of chylek and wong, the Angstrom exponent (α), turbidity (β) and Curvature ....... Keywords: Angstrom exponent, Curvature, Optical depth, Radiative forcing, Turbidity. DOI: 10.7176/APTA/79-04 Publication date:September 30th 2019","PeriodicalId":7386,"journal":{"name":"Advances in Physics Theories and Applications","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"78323744","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
The Spin is the Origin of the Charge on a Charged Particle 自旋是带电粒子上电荷的起源
Pub Date : 2019-01-01 DOI: 10.7176/apta/80-05
S. Eid
The charge on a charged particle is the energy created by its revolution around its axis or its spin, this explains the charge on the electron or the proton. It is well known that the two energies or charges of these two particles are equal in magnitude and opposite in direction or sign, why? because the ratio between electron's revolution squared velocity and proton's revolution one is the same as the ratio between the mass  of the proton measuring to the mass of electron , thus each has the same energy or charge. In the same time, these two charges are the equal and opposite halves of the circular motion of the electron around the proton in the hydrogen atom, the smallest and basic astronomical system in the universe. DOI : 10.7176/APTA/80-05 Publication date :October 31 st 2019
带电粒子上的电荷是它绕其轴旋转或自旋产生的能量,这解释了电子或质子上的电荷。众所周知,这两个粒子的能量或电荷大小相等,方向或符号相反,为什么呢?因为电子公转速度的平方和质子公转速度的平方之比与质子的质量与电子的质量之比是一样的,因此它们具有相同的能量或电荷。与此同时,这两个电荷是宇宙中最小和最基本的天文系统氢原子中电子围绕质子圆周运动的相等和相反的一半。出版日期:2019年10月31日
{"title":"The Spin is the Origin of the Charge on a Charged Particle","authors":"S. Eid","doi":"10.7176/apta/80-05","DOIUrl":"https://doi.org/10.7176/apta/80-05","url":null,"abstract":"The charge on a charged particle is the energy created by its revolution around its axis or its spin, this explains the charge on the electron or the proton. It is well known that the two energies or charges of these two particles are equal in magnitude and opposite in direction or sign, why? because the ratio between electron's revolution squared velocity and proton's revolution one is the same as the ratio between the mass  of the proton measuring to the mass of electron , thus each has the same energy or charge. In the same time, these two charges are the equal and opposite halves of the circular motion of the electron around the proton in the hydrogen atom, the smallest and basic astronomical system in the universe. DOI : 10.7176/APTA/80-05 Publication date :October 31 st 2019","PeriodicalId":7386,"journal":{"name":"Advances in Physics Theories and Applications","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"75293143","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
On the Correct Formulation of the Starting Point of Classical Mechanics 论经典力学起点的正确表述
Pub Date : 2017-05-01 DOI: 10.15406/paij.2018.02.00066
T. Kalanov
The correct scientific and critical analysis of the generally accepted foundations of classical mechanics is proposed. The methodological basis for the analysis is the unity of formal logic and of rational dialectics. The main results of the analysis are as follows: (1) the correct starting point of kinematics is formulated: the informational  definition of the concept of time; definitions of the concepts of motion, speed, and acceleration of material point in the metric system of coordinates; the principle of motion of quantum particle (photon); proof of the mathematical, physical, and formal-logical erroneousness (fallaciousness) of Lorentz transformations; (2) the correct starting point of dynamics is formulated: the definition of force as a physical property of the structure of the system of the interacting objects; (3) the correct starting point of the theory of gravitation is formulated: the condition of existence of the gravitational interaction which represents the condition of existence of the region of overlap (superposition, intersection) of the gravitational fields of the material objects; (4) the correct formulation of the law of gravitation within the framework of the system approach is given (the formulation represents the system of the proportions); (5) it is proved that the formulation of Newton’s empirical law of gravitation represents the formal-logical and dialectical errors. Keywords : general physics, special relativity, quantum mechanics, classical mechanics, formalisms in classical mechanics, Newtonian mechanics, post-Newtonian approximation, gravity, philosophy of science, history of science. PACS:  01.55.+b, 01.65.+g, 01.70.+w, 02.90.+p, 03.30.+p, 03.65.-w, 04.25.Nx, 45.05.+x,  45.20.-d,  45.20.D-
提出了对公认的经典力学基础进行正确、科学和批判的分析。这种分析的方法论基础是形式逻辑和理性辩证法的统一。分析的主要结果如下:(1)给出了正确的运动学起点:时间概念的信息定义;米制坐标系中质点的运动、速度和加速度概念的定义;量子粒子(光子)的运动原理;证明洛伦兹变换在数学、物理和形式逻辑上的错误(谬误);(2)制定了动力学的正确起点:将力定义为相互作用的物体系统结构的物理性质;(3)提出了万有引力理论的正确起点:引力相互作用的存在条件,即物质物体引力场重叠(叠加、交点)区域的存在条件;(4)给出了系统方法框架下万有引力定律的正确表述(该表述代表了比例体系);(5)证明了牛顿经验万有引力定律的表述是形式逻辑和辩证的错误。关键词:广义物理,狭义相对论,量子力学,经典力学,经典力学中的形式主义,牛顿力学,后牛顿近似,引力,科学哲学,科学史pac: 01.55。+ b, 01.65。+ g、01.70。02.90 + w。03.30 + p。03.65 + p。- w, 04.25。Nx 45.05。+ x, 45.20。- d, 45.20.D -
{"title":"On the Correct Formulation of the Starting Point of Classical Mechanics","authors":"T. Kalanov","doi":"10.15406/paij.2018.02.00066","DOIUrl":"https://doi.org/10.15406/paij.2018.02.00066","url":null,"abstract":"The correct scientific and critical analysis of the generally accepted foundations of classical mechanics is proposed. The methodological basis for the analysis is the unity of formal logic and of rational dialectics. The main results of the analysis are as follows: (1) the correct starting point of kinematics is formulated: the informational  definition of the concept of time; definitions of the concepts of motion, speed, and acceleration of material point in the metric system of coordinates; the principle of motion of quantum particle (photon); proof of the mathematical, physical, and formal-logical erroneousness (fallaciousness) of Lorentz transformations; (2) the correct starting point of dynamics is formulated: the definition of force as a physical property of the structure of the system of the interacting objects; (3) the correct starting point of the theory of gravitation is formulated: the condition of existence of the gravitational interaction which represents the condition of existence of the region of overlap (superposition, intersection) of the gravitational fields of the material objects; (4) the correct formulation of the law of gravitation within the framework of the system approach is given (the formulation represents the system of the proportions); (5) it is proved that the formulation of Newton’s empirical law of gravitation represents the formal-logical and dialectical errors. Keywords : general physics, special relativity, quantum mechanics, classical mechanics, formalisms in classical mechanics, Newtonian mechanics, post-Newtonian approximation, gravity, philosophy of science, history of science. PACS:  01.55.+b, 01.65.+g, 01.70.+w, 02.90.+p, 03.30.+p, 03.65.-w, 04.25.Nx, 45.05.+x,  45.20.-d,  45.20.D-","PeriodicalId":7386,"journal":{"name":"Advances in Physics Theories and Applications","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2017-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"80047794","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 3
Structural Phase Transition and Electronic Properties of NdBi NdBi的结构、相变和电子性能
Pub Date : 2015-06-25 DOI: 10.1063/1.4917601
A. Sahu, R. Bhardwaj, A. Jain, S. Sanyal
The structural and electronic properties of NdBi from an electronic structure calculation have been presented.  The calculation is performed using self-consistent tight binding linear muffin tin orbital (TB-LMTO) method within the local density approximation (LDA).     The calculated equilibrium structural parameters are in good agreement with the available experimental results.  It is found that this compound shows metallic behavior under ambient condition and undergoes a structural phase transition from the NaCl structure to the CsCl structure at the pressure 20.1 GPa.  The electronic structures of NdBi under pressure are investigated.  It is found that NdBi have metalliation and the hybridizations of atoms in NdBi under pressure become stronger. Keywords: Phase transition, bulk modulus, band structure, density of states.
通过电子结构计算,给出了NdBi的结构和电子性质。在局部密度近似(LDA)下,采用自洽紧密结合线性松饼锡轨道(TB-LMTO)方法进行计算。计算的平衡结构参数与已有的实验结果吻合较好。结果表明,该化合物在室温条件下表现出金属性质,在20.1 GPa的压力下发生了从NaCl结构到CsCl结构的结构相变。研究了NdBi在压力下的电子结构。结果表明,NdBi具有金属化作用,在压力作用下,NdBi中原子的杂化作用增强。关键词:相变,体模量,能带结构,态密度。
{"title":"Structural Phase Transition and Electronic Properties of NdBi","authors":"A. Sahu, R. Bhardwaj, A. Jain, S. Sanyal","doi":"10.1063/1.4917601","DOIUrl":"https://doi.org/10.1063/1.4917601","url":null,"abstract":"The structural and electronic properties of NdBi from an electronic structure calculation have been presented.  The calculation is performed using self-consistent tight binding linear muffin tin orbital (TB-LMTO) method within the local density approximation (LDA).     The calculated equilibrium structural parameters are in good agreement with the available experimental results.  It is found that this compound shows metallic behavior under ambient condition and undergoes a structural phase transition from the NaCl structure to the CsCl structure at the pressure 20.1 GPa.  The electronic structures of NdBi under pressure are investigated.  It is found that NdBi have metalliation and the hybridizations of atoms in NdBi under pressure become stronger. Keywords: Phase transition, bulk modulus, band structure, density of states.","PeriodicalId":7386,"journal":{"name":"Advances in Physics Theories and Applications","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2015-06-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"78104252","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
A BRIEF REPORT ON SCALE INDEPENDENT QUANTUM COSMOLOGY 关于尺度无关的量子宇宙学的简要报告
Pub Date : 2015-01-01 DOI: 10.18488/JOURNAL.75/2015.2.1/75.1.1.9
U. Seshavatharam, S. Lakshminarayana
A mathematical model is presented for the use of engineers, technocrats and research workers in space technology, mechanical Sciences have to operate under elevated temperatures. Two dimensional thermal effects on frequency of free vibrations of a visco-elastic square plate is considered. In this paper, the thickness varies parabolic in X- direction and thermal effect is vary linearly in one direction and parabolic in another direction. Rayleigh Ritz method is used to evaluate the fundamental frequencies. Both the modes of the frequency are calculated by the latest computational technique, MATLAB, for the various values of taper parameters and temperature gradient. Copyright © www.iiste.org Keywords: visco-elastic, Square plate, vibration, Thermal gradient, Taper constant, non-homogeneous.
提出了一个数学模型,供工程师、技术专家和空间技术研究人员使用,机械科学必须在高温下运行。研究了粘弹性方板自由振动频率的二维热效应。在本文中,厚度在X方向上呈抛物线变化,热效应在一个方向上呈线性变化,在另一个方向上呈抛物线变化。采用瑞利-里兹法计算基频。利用最新的MATLAB计算技术,对锥度参数和温度梯度的不同取值进行了频率模态的计算。版权所有©www.iiste.org关键词:粘弹性,方形板,振动,热梯度,锥度常数,非均匀性。
{"title":"A BRIEF REPORT ON SCALE INDEPENDENT QUANTUM COSMOLOGY","authors":"U. Seshavatharam, S. Lakshminarayana","doi":"10.18488/JOURNAL.75/2015.2.1/75.1.1.9","DOIUrl":"https://doi.org/10.18488/JOURNAL.75/2015.2.1/75.1.1.9","url":null,"abstract":"A mathematical model is presented for the use of engineers, technocrats and research workers in space technology, mechanical Sciences have to operate under elevated temperatures. Two dimensional thermal effects on frequency of free vibrations of a visco-elastic square plate is considered. In this paper, the thickness varies parabolic in X- direction and thermal effect is vary linearly in one direction and parabolic in another direction. Rayleigh Ritz method is used to evaluate the fundamental frequencies. Both the modes of the frequency are calculated by the latest computational technique, MATLAB, for the various values of taper parameters and temperature gradient. Copyright © www.iiste.org Keywords: visco-elastic, Square plate, vibration, Thermal gradient, Taper constant, non-homogeneous.","PeriodicalId":7386,"journal":{"name":"Advances in Physics Theories and Applications","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2015-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"80408510","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
Study of Layered Structure on Contact Boundary Area of Formation Panasogan-Waturanda by Applying Ground Penetrating Radar Method 应用探地雷达法研究Panasogan-Waturanda地层接触边界区层状结构
Pub Date : 2015-01-01 DOI: 10.18488/JOURNAL.75/2015.2.2/75.2.10.19
E. Ibrahim, W. Parnadi
Study on Ground-penetrating radar (GPR) data from a common-offset profiling measurement carried out in the contact area between Panosogan and Waturanda Formations in Karangsambung, Kebumen – Central of Java is done. GPR RAMAC system is utilized. The aim of the study is to recognize and eliminate surface-scattering noise and ring-down effects, to image subsurface layered structure and to identify a contact area between Panosogan and Waturanda Formations. The processed data were analyzed with the help of instantaneous attributes and the so-called joint time frequency (JTFA) analysis. Study results show that some diffraction patterns appeared in radargram are resulting from scattering of surface-objects. These can be eliminated with f-k filtering and migration. Ring-down effect resulted from impedance mismatch between subsurface electrical properties and those of antenna is difficult to eliminate. However, it can be well recognized and analyzed in the JTF representation. Instantaneous attributes and JTF analysis are proved to be useful tools in imaging the contact area and subsurface layered structures.
研究了在爪哇中部Kebumen Karangsambung的Panosogan组和Waturanda组之间的接触区域进行的共偏移剖面测量的探地雷达(GPR)数据。采用探地雷达RAMAC系统。该研究的目的是识别和消除表面散射噪声和衰减效应,对地下分层结构进行成像,并确定Panosogan组和Waturanda组之间的接触区域。处理后的数据通过瞬时属性和所谓的联合时频(JTFA)分析进行分析。研究结果表明,雷达图中出现的一些衍射图样是由表面物体的散射引起的。这些可以通过f-k过滤和迁移来消除。地下电学特性与天线电学特性阻抗不匹配导致的衰荡效应难以消除。但是,在JTF表示中可以很好地识别和分析它。瞬时属性和JTF分析被证明是成像接触区域和亚表面层状结构的有用工具。
{"title":"Study of Layered Structure on Contact Boundary Area of Formation Panasogan-Waturanda by Applying Ground Penetrating Radar Method","authors":"E. Ibrahim, W. Parnadi","doi":"10.18488/JOURNAL.75/2015.2.2/75.2.10.19","DOIUrl":"https://doi.org/10.18488/JOURNAL.75/2015.2.2/75.2.10.19","url":null,"abstract":"Study on Ground-penetrating radar (GPR) data from a common-offset profiling measurement carried out in the contact area between Panosogan and Waturanda Formations in Karangsambung, Kebumen – Central of Java is done. GPR RAMAC system is utilized. The aim of the study is to recognize and eliminate surface-scattering noise and ring-down effects, to image subsurface layered structure and to identify a contact area between Panosogan and Waturanda Formations. The processed data were analyzed with the help of instantaneous attributes and the so-called joint time frequency (JTFA) analysis. Study results show that some diffraction patterns appeared in radargram are resulting from scattering of surface-objects. These can be eliminated with f-k filtering and migration. Ring-down effect resulted from impedance mismatch between subsurface electrical properties and those of antenna is difficult to eliminate. However, it can be well recognized and analyzed in the JTF representation. Instantaneous attributes and JTF analysis are proved to be useful tools in imaging the contact area and subsurface layered structures.","PeriodicalId":7386,"journal":{"name":"Advances in Physics Theories and Applications","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2015-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"87138735","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Evaluating Possible Methods and Approaches for Registering of Electromagnetic Waves Emitted from the Human Body 评估人体发射电磁波登记的可能方法和途径
Pub Date : 2014-06-25 DOI: 10.13187/EJNR.2014.2.96
I. Ignatov, O. Mosin, H. Niggli, Christos Drossinakis
This paper presents the results of evaluation of possible biophysical methods and approaches for registering various non-ionizing radiation (NIR) wave types of the human body in the electromagnetic range. Many types of NIR (electromagnetic waves, infrared radiation, thermo radiation, bioluminescence) emitted from the human body were reviewed. In particular the results of spontaneous biophoton emission and delayed luminescence from the human body are submitted along with i nfrared thermography (IRT) results. It was shown that 1 cm 2 of skin generally emits ~85 photones for 1s. The intensity of biophoton emission ranges from 10 ?19 to 10 ?16 W/cm 2 (approx. ~1–1000 photons . cm -2. s -1 ). The specific photon emission from part of the human thumb was detected as a spectrum of various colours with the method of Color coronal spectral analysis on a device with an electrode made ??of polyethylene terephthalate (PET hostafan) with applied electric voltage of 15 kV, electric impulse duration 10 ms, and electric current frequency 15 kHz. It was established that photons corresponding to a red color emission of the visible electromagnetic spectrum have energy at 1.82 ?V. The orange color of the visible electromagnetic spectrum has energy at 2.05, yellow – 2.14, blue-green (cyan) – 2.43, blue – 2.64, and violet – 3.03 eV. The reliable result measurement norm was at E ? 2.53 eV, while the spectral range of the emission was within 380–495 nm and 570–750 nm±5 nm. Some important physical characteristics were also demonstrated (energy of hydrogen bonds, wetting angle, surface tension) of water by the methods of non-equilibrium energy (NES) and differential non-equilibrium energy (DNES) spectrum of water, that helps understand in general how electromagnetic radiation interacts with water and establishes the structural alterations of water. Keywords: electromagnetic waves, infrared radiation, thermo radiation, bioluminescence, color coronal spectral analysis, NES, DNES
本文介绍了在电磁范围内记录人体各种非电离辐射(NIR)波类型的可能的生物物理方法和途径的评估结果。综述了人体发射的多种近红外(电磁波、红外辐射、热辐射、生物发光)。特别是自发光子发射和人体延迟发光的结果与红外热成像(IRT)结果一起提交。结果表明,1 cm²的皮肤在1s内一般能发出~85个光子。光子发射强度范围为10.19 ~ 10.16 W/ cm2。~ 1-1000个光子。厘米2。S -1)。利用彩色日冕光谱分析的方法,在一个带有电极的装置上检测了人类拇指部分的特定光子发射的各种颜色的光谱。聚乙烯对苯二甲酸酯(PET hostafan),施加电压为15千伏,电脉冲持续时间为10毫秒,电流频率为15千赫。确定了可见电磁波谱中红色发射对应的光子能量为1.82 V。可见电磁波谱中橙色的能量为2.05 eV,黄色为2.14 eV,蓝绿色(青色)为2.43 eV,蓝色为2.64 eV,紫色为3.03 eV。可靠的结果测量规范在E ?2.53 eV,发射光谱范围为380 ~ 495 nm和570 ~ 750 nm±5 nm。通过水的非平衡能谱(NES)和微分非平衡能谱(DNES)的方法,证明了水的一些重要的物理特性(氢键能、润湿角、表面张力),有助于从总体上理解电磁辐射如何与水相互作用,并建立水的结构变化。关键词:电磁波,红外辐射,热辐射,生物发光,彩色日冕光谱分析,NES, DNES
{"title":"Evaluating Possible Methods and Approaches for Registering of Electromagnetic Waves Emitted from the Human Body","authors":"I. Ignatov, O. Mosin, H. Niggli, Christos Drossinakis","doi":"10.13187/EJNR.2014.2.96","DOIUrl":"https://doi.org/10.13187/EJNR.2014.2.96","url":null,"abstract":"This paper presents the results of evaluation of possible biophysical methods and approaches for registering various non-ionizing radiation (NIR) wave types of the human body in the electromagnetic range. Many types of NIR (electromagnetic waves, infrared radiation, thermo radiation, bioluminescence) emitted from the human body were reviewed. In particular the results of spontaneous biophoton emission and delayed luminescence from the human body are submitted along with i nfrared thermography (IRT) results. It was shown that 1 cm 2 of skin generally emits ~85 photones for 1s. The intensity of biophoton emission ranges from 10 ?19 to 10 ?16 W/cm 2 (approx. ~1–1000 photons . cm -2. s -1 ). The specific photon emission from part of the human thumb was detected as a spectrum of various colours with the method of Color coronal spectral analysis on a device with an electrode made ??of polyethylene terephthalate (PET hostafan) with applied electric voltage of 15 kV, electric impulse duration 10 ms, and electric current frequency 15 kHz. It was established that photons corresponding to a red color emission of the visible electromagnetic spectrum have energy at 1.82 ?V. The orange color of the visible electromagnetic spectrum has energy at 2.05, yellow – 2.14, blue-green (cyan) – 2.43, blue – 2.64, and violet – 3.03 eV. The reliable result measurement norm was at E ? 2.53 eV, while the spectral range of the emission was within 380–495 nm and 570–750 nm±5 nm. Some important physical characteristics were also demonstrated (energy of hydrogen bonds, wetting angle, surface tension) of water by the methods of non-equilibrium energy (NES) and differential non-equilibrium energy (DNES) spectrum of water, that helps understand in general how electromagnetic radiation interacts with water and establishes the structural alterations of water. Keywords: electromagnetic waves, infrared radiation, thermo radiation, bioluminescence, color coronal spectral analysis, NES, DNES","PeriodicalId":7386,"journal":{"name":"Advances in Physics Theories and Applications","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2014-06-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"78604125","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 79
Comparison of Surface Energy of Bcc Alkali Metals and Transition Metals Using Maeam Bcc碱金属与过渡金属表面能的比较
Pub Date : 2014-01-01 DOI: 10.18488/JOURNAL.75/2014.1.1/75.1.34.41
Akpata Erhieyovwe, Enaibe A. Edison, S. Iyayi
The surface energies of the low index (100), (110) and (111) planes of some bcc alkali metals (Li,Na,K,Rb,Cs) and for the bcc transition metals (Fe,W,Mo,Cr,Ta,Nb and V) have been calculated using the Modified Analytical Embedded Atom Method (MAEAM).The surface energy of each (hkl) plane in alkali metals was found to be much more lower than those of the transition metals. The experimental values of surface energies are not tied to specific surfaces and are obtained for polycrystalline materials. They do not correlate with computed values published for any of these surfaces. This is expected since experiments give direct results. For all bcc metals the order of the surface energy is such that Es(110)
用改进的解析嵌入原子法(MAEAM)计算了一些bcc碱金属(Li,Na,K,Rb,Cs)和bcc过渡金属(Fe,W,Mo,Cr,Ta,Nb和V)的低指数(100),(110)和(111)面表面能。碱金属中各平面的表面能比过渡金属的表面能低得多。表面能的实验值与特定的表面无关,而是针对多晶材料获得的。它们与任何这些表面公布的计算值无关。这是预料之中的,因为实验给出了直接的结果。对于所有的bcc金属,表面能的顺序是Es(110)
{"title":"Comparison of Surface Energy of Bcc Alkali Metals and Transition Metals Using Maeam","authors":"Akpata Erhieyovwe, Enaibe A. Edison, S. Iyayi","doi":"10.18488/JOURNAL.75/2014.1.1/75.1.34.41","DOIUrl":"https://doi.org/10.18488/JOURNAL.75/2014.1.1/75.1.34.41","url":null,"abstract":"The surface energies of the low index (100), (110) and (111) planes of some bcc alkali metals (Li,Na,K,Rb,Cs) and for the bcc transition metals (Fe,W,Mo,Cr,Ta,Nb and V) have been calculated using the Modified Analytical Embedded Atom Method (MAEAM).The surface energy of each (hkl) plane in alkali metals was found to be much more lower than those of the transition metals. The experimental values of surface energies are not tied to specific surfaces and are obtained for polycrystalline materials. They do not correlate with computed values published for any of these surfaces. This is expected since experiments give direct results. For all bcc metals the order of the surface energy is such that Es(110)","PeriodicalId":7386,"journal":{"name":"Advances in Physics Theories and Applications","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2014-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89645254","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
UNSTEADY MHD FREE CONVECTION BOUNDARY LAYER FLOW OF RADIATION ABSORBING KUVSHINSKI FLUID THROUGH POROUS MEDIUM 吸辐射库夫辛斯基流体在多孔介质中的非定常MHD自由对流边界层流动
Pub Date : 2014-01-01 DOI: 10.18488/JOURNAL.75/2014.1.2/75.2.48.62
M. C. Raju, B. Sagar, S. Varma, S. Venkataramana
An analytical study is carried out for an unsteady MHD two dimensional free convection flow of a viscous, incompressible, radiating, chemically reacting and radiation absorbing Kuvshinski fluid through a porous medium past a semi-infinite vertical plate. The dimensionless equations governing the flow are solved by simple perturbation technique. The expressions for velocity, temperature and concentration are derived. The influence of various material parameters on flow quantities are studied and discussed with the help of graphs. The expressions for Skin friction, Nusselt number and Sherwood number are also derived and discussed numerically. Temperature increases with an increase in radiation parameter and radiation absorption parameter where as it decreases with an increase in Prandtl number. Concentration is observed to be decreased when chemical reaction parameter and Schmidt number increase.
本文研究了粘性不可压缩辐射化学反应吸收库夫辛斯基流体在多孔介质中的非定常MHD二维自由对流流动。用简单摄动技术求解了控制流动的无量纲方程。导出了速度、温度和浓度的表达式。利用图形研究和讨论了不同材料参数对流量的影响。推导了摩擦皮、努塞尔数和舍伍德数的表达式,并进行了数值讨论。温度随辐射参数和辐射吸收参数的增加而升高,随普朗特数的增加而降低。随着化学反应参数的增大和施米特数的增大,溶液浓度减小。
{"title":"UNSTEADY MHD FREE CONVECTION BOUNDARY LAYER FLOW OF RADIATION ABSORBING KUVSHINSKI FLUID THROUGH POROUS MEDIUM","authors":"M. C. Raju, B. Sagar, S. Varma, S. Venkataramana","doi":"10.18488/JOURNAL.75/2014.1.2/75.2.48.62","DOIUrl":"https://doi.org/10.18488/JOURNAL.75/2014.1.2/75.2.48.62","url":null,"abstract":"An analytical study is carried out for an unsteady MHD two dimensional free convection flow of a viscous, incompressible, radiating, chemically reacting and radiation absorbing Kuvshinski fluid through a porous medium past a semi-infinite vertical plate. The dimensionless equations governing the flow are solved by simple perturbation technique. The expressions for velocity, temperature and concentration are derived. The influence of various material parameters on flow quantities are studied and discussed with the help of graphs. The expressions for Skin friction, Nusselt number and Sherwood number are also derived and discussed numerically. Temperature increases with an increase in radiation parameter and radiation absorption parameter where as it decreases with an increase in Prandtl number. Concentration is observed to be decreased when chemical reaction parameter and Schmidt number increase.","PeriodicalId":7386,"journal":{"name":"Advances in Physics Theories and Applications","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2014-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"85920242","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 13
期刊
Advances in Physics Theories and Applications
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1