首页 > 最新文献

Revista Mexicana De Fisica最新文献

英文 中文
Black-Hole duality in four time and four space dimensions 四个时间维度和四个空间维度上的黑洞对偶性
IF 1.7 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-01-03 DOI: 10.31349/revmexfis.69.010703
C. Avilés-Niebla, J. A. Nieto, J. F. Zamacona
A black-hole solution in four time and four space dimensions ((4+4)-dimensions) is developed. It is emphasized that such a solution establishes a duality relation between the (1+3) and the (3+1) black-holes, which are part of the (4+4)-world. Moreover, it is found that a cosmological constant of the (1+3)-world is dual to the cosmological constant in the (3+1)-world.
提出了四个时间维度和四个空间维度((4+4)-维度)的黑洞解。需要强调的是,这样的解决方案在(1+3)和(3+1)黑洞之间建立了对偶关系,它们是(4+4)世界的一部分。此外,还发现(1+3)-世界的宇宙学常数是(3+1)-世界宇宙学常数的对偶。
{"title":"Black-Hole duality in four time and four space dimensions","authors":"C. Avilés-Niebla, J. A. Nieto, J. F. Zamacona","doi":"10.31349/revmexfis.69.010703","DOIUrl":"https://doi.org/10.31349/revmexfis.69.010703","url":null,"abstract":"A black-hole solution in four time and four space dimensions ((4+4)-dimensions) is developed. It is emphasized that such a solution establishes a duality relation between the (1+3) and the (3+1) black-holes, which are part of the (4+4)-world. Moreover, it is found that a cosmological constant of the (1+3)-world is dual to the cosmological constant in the (3+1)-world.","PeriodicalId":21538,"journal":{"name":"Revista Mexicana De Fisica","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2023-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42094764","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Asymmetry in particle transport in slightly non-homogeneously doped silicon layers in low injection regime and quasi-neutrality condition 低注入和准中性条件下微非均匀掺杂硅层中粒子输运的不对称性
IF 1.7 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-01-03 DOI: 10.31349/revmexfis.69.011702
Víctor Hernández, F. Vázquez
In this work a 1D slightly doped n-type Silicon layer is considered. Irreversible thermodynamics transport equations are used to obtain the spatial particle distribution in isothermal stationary state. The excess particle transport is studied in low injection regime and quasineutrality condition. The material is subjected to Dirichlet-Neumann (N-D) conditions at the boundaries. We wonder if an asymmetry of the particle flux exists when the boundary conditions are inverted. We find that the asymmetry does exist and a rectification factor may reach the value 0.35. We conclude that particle flux rectification seems to be featuring the particle transport in slightly non-homogeneously doped semiconductor when the excess hole concentration is smaller than the equilibrium hole concentration
在这项工作中,考虑了1D轻微掺杂的n型硅层。利用不可逆热力学输运方程得到了等温稳态下粒子的空间分布。研究了低注入和准中性条件下过量粒子的输运。材料在边界处受到Dirichlet Neumann(N-D)条件的约束。当边界条件反转时,我们想知道粒子通量是否存在不对称性。我们发现不对称性确实存在,并且整流因子可能达到0.35的值。我们得出结论,当过量空穴浓度小于平衡空穴浓度时,粒子通量整流似乎以轻微非均匀掺杂半导体中的粒子输运为特征
{"title":"Asymmetry in particle transport in slightly non-homogeneously doped silicon layers in low injection regime and quasi-neutrality condition","authors":"Víctor Hernández, F. Vázquez","doi":"10.31349/revmexfis.69.011702","DOIUrl":"https://doi.org/10.31349/revmexfis.69.011702","url":null,"abstract":"In this work a 1D slightly doped n-type Silicon layer is considered. Irreversible thermodynamics transport equations are used to obtain the spatial particle distribution in isothermal stationary state. The excess particle transport is studied in low injection regime and quasineutrality condition. The material is subjected to Dirichlet-Neumann (N-D) conditions at the boundaries. We wonder if an asymmetry of the particle flux exists when the boundary conditions are inverted. We find that the asymmetry does exist and a rectification factor may reach the value 0.35. We conclude that particle flux rectification seems to be featuring the particle transport in slightly non-homogeneously doped semiconductor when the excess hole concentration is smaller than the equilibrium hole concentration","PeriodicalId":21538,"journal":{"name":"Revista Mexicana De Fisica","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2023-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42509121","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Classical and quantum dynamics of over-damped non linear systems 过阻尼非线性系统的经典和量子动力学
IF 1.7 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-01-03 DOI: 10.31349/revmexfis.69.010701
Gabriel González Contreras
Overdamping is a regime in which friction is sufficiently large that the motion either decays to its equilibrium position or it crosses the equilibrium position exactly once before returning monotonically towards the equilibrium position. The phenomena of overdamping has been studied classically and quantum mechanically only for the case of the linear damped harmonic oscillator. Here we study the classical and quantum dynamics of a family of over-damped non linear systems. The main objective of this paper is to find a Lagrangian and Hamiltonian framework to study over-damped non linear systems and to show that a quantum mechanical description can be developed in the momentum representation. Our results reduce to the well known solution of the linear damped harmonic oscillator when the non linear part is set to zero.
过阻尼是一种状态,在这种状态下,摩擦力足够大,运动要么衰减到平衡位置,要么在单调地返回到平衡位置之前恰好穿过平衡位置一次。经典和量子力学只对线性阻尼谐振子的过阻尼现象进行了研究。本文研究了一类过阻尼非线性系统的经典动力学和量子动力学。本文的主要目的是找到一个拉格朗日和哈密顿框架来研究过阻尼非线性系统,并表明量子力学描述可以在动量表示中发展。当非线性部分设为零时,我们的结果简化为众所周知的线性阻尼谐振子的解。
{"title":"Classical and quantum dynamics of over-damped non linear systems","authors":"Gabriel González Contreras","doi":"10.31349/revmexfis.69.010701","DOIUrl":"https://doi.org/10.31349/revmexfis.69.010701","url":null,"abstract":"Overdamping is a regime in which friction is sufficiently large that the motion either decays to its equilibrium position or it crosses the equilibrium position exactly once before returning monotonically towards the equilibrium position. The phenomena of overdamping has been studied classically and quantum mechanically only for the case of the linear damped harmonic oscillator. Here we study the classical and quantum dynamics of a family of over-damped non linear systems. The main objective of this paper is to find a Lagrangian and Hamiltonian framework to study over-damped non linear systems and to show that a quantum mechanical description can be developed in the momentum representation. Our results reduce to the well known solution of the linear damped harmonic oscillator when the non linear part is set to zero.","PeriodicalId":21538,"journal":{"name":"Revista Mexicana De Fisica","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2023-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43424789","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Operator associated to the index of degeneration of Landau’s levels 与朗道水平退化指数相关的算子
IF 1.7 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-01-03 DOI: 10.31349/revmexfis.69.010502
Jorge A. Lizarraga, Gustavo López Velázquez
We determine the operators associated to the index of degeneration of Landau's levels for the Landau's gauge and symmetric gauge of the magnetic field, with the non separable eigenvalue solution obtained for a charged particle in a flat box under a magnetic field perpendicular to flat motion.
我们确定了与磁场的朗道规范和对称规范的朗道能级退化指数相关的算子,并获得了垂直于平面运动的磁场下平面盒中的带电粒子的不可分特征值解。
{"title":"Operator associated to the index of degeneration of Landau’s levels","authors":"Jorge A. Lizarraga, Gustavo López Velázquez","doi":"10.31349/revmexfis.69.010502","DOIUrl":"https://doi.org/10.31349/revmexfis.69.010502","url":null,"abstract":"We determine the operators associated to the index of degeneration of Landau's levels for the Landau's gauge and symmetric gauge of the magnetic field, with the non separable eigenvalue solution obtained for a charged particle in a flat box under a magnetic field perpendicular to flat motion.","PeriodicalId":21538,"journal":{"name":"Revista Mexicana De Fisica","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2023-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45143870","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Structural and morphological study of Mn, Zn and Zr freeze-dried transition metal acetates Mn、Zn和Zr冻干过渡金属醋酸盐的结构和形态研究
IF 1.7 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-01-03 DOI: 10.31349/revmexfis.69.011001
A. C. Oliveira de Souza, L. F. da Silva Tupan, A. Thyago Jensen, A. Paesano Junior
Manganese (II) acetates tetrahydrate, zinc dihydrate and anhydrous zirconium, processed by freeze-drying, were heat-treated in free atmosphere at different temperatures and times, generating the main oxides of these metals. These acetates were structurally characterized by scanning electron microscopy (SEM), thermogravimetry (TG), differential scanning calorimetry (DSC) and, along with all the oxides generated, by X-ray diffraction (XRD). Calculations obtained from TG data showed that manganese acetate lost two waters after freeze-drying, also confirmed by X-ray data and that the same phenomenon may be occurring for zinc acetate. The results indicate that exothermic events occurred at lower temperatures for freeze-dried acetates, which may be related to the high surface area of the material, and consequent greater reactivity. The total decomposition temperatures of the acetates in the ZnO and ZrO2 semiconducting oxides and the manganese oxides Mn2O3 and Me3O4, with excellent crystallization, were obtained.
通过冷冻干燥处理的乙酸锰(II)四水合物、二水合锌和无水锆在自由气氛中在不同温度和时间下进行热处理,产生这些金属的主要氧化物。通过扫描电子显微镜(SEM)、热重分析(TG)、差示扫描量热法(DSC)以及通过X射线衍射(XRD)对这些醋酸盐以及生成的所有氧化物进行结构表征。从TG数据中获得的计算表明,乙酸锰在冷冻干燥后失去了两个水,这也得到了X射线数据的证实,乙酸锌也可能发生同样的现象。结果表明,冷冻干燥的乙酸盐在较低的温度下发生放热事件,这可能与材料的高表面积以及由此产生的更大的反应性有关。获得了具有良好结晶性的ZnO和ZrO2半导体氧化物以及锰氧化物Mn2O3和Me3O4中的乙酸盐的总分解温度。
{"title":"Structural and morphological study of Mn, Zn and Zr freeze-dried transition metal acetates","authors":"A. C. Oliveira de Souza, L. F. da Silva Tupan, A. Thyago Jensen, A. Paesano Junior","doi":"10.31349/revmexfis.69.011001","DOIUrl":"https://doi.org/10.31349/revmexfis.69.011001","url":null,"abstract":"Manganese (II) acetates tetrahydrate, zinc dihydrate and anhydrous zirconium, processed by freeze-drying, were heat-treated in free atmosphere at different temperatures and times, generating the main oxides of these metals. These acetates were structurally characterized by scanning electron microscopy (SEM), thermogravimetry (TG), differential scanning calorimetry (DSC) and, along with all the oxides generated, by X-ray diffraction (XRD). Calculations obtained from TG data showed that manganese acetate lost two waters after freeze-drying, also confirmed by X-ray data and that the same phenomenon may be occurring for zinc acetate. The results indicate that exothermic events occurred at lower temperatures for freeze-dried acetates, which may be related to the high surface area of the material, and consequent greater reactivity. The total decomposition temperatures of the acetates in the ZnO and ZrO2 semiconducting oxides and the manganese oxides Mn2O3 and Me3O4, with excellent crystallization, were obtained.","PeriodicalId":21538,"journal":{"name":"Revista Mexicana De Fisica","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2023-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"46417070","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Optical gain and threshold current density of strained wurtzite GaN/AlGaN quantum dot lasers 应变纤锌矿GaN/AlGaN量子点激光器的光增益和阈值电流密度
IF 1.7 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-01-03 DOI: 10.31349/revmexfis.69.010503
H. Bouchenafa, B. Benichou
In this work, the influences of biaxial compressive and tensile strains on optical gain and threshold current density are investigated theoretically as a function of the side lengths of the quantum box in the GaN/Al0.2Ga0.8N structure by using a model based on the density matrix theory of semiconductor lasers with relaxation broadening. For various side lengths of the quantum box, we compare the spectra gain curves of compressive, tensile-strained, and unstrained structures of the GaN/Al0.2Ga0.8N cubic quantum-dot (QD) laser. The dependence of peak optical gain on carrier density and the modal gain on current density is plotted too for all cases. The results reveal that many enhancements can be made to the laser structure by introducing -0.5% compressive strain: a higher value of optical gain of 18421 cm-1  at  L=60A, a lower value of transparency of carrier density of Ntr=0.13*10¨¨19 cm-3and transparency current density of Jtr=26.9 A/cm  and a lower threshold current density of Jth= 78.87 A/cm2  at L=100 A.
在本工作中,利用基于具有弛豫加宽的半导体激光器密度矩阵理论的模型,从理论上研究了双轴压缩应变和拉伸应变对GaN/Al0.2Ga0.8N结构中量子盒边长的函数光学增益和阈值电流密度的影响。对于量子盒的不同边长,我们比较了GaN/Al0.2Ga0.8N立方量子点(QD)激光器的压缩、拉伸应变和非应变结构的光谱增益曲线。在所有情况下,还绘制了峰值光学增益与载流子密度的关系和模态增益与电流密度的关系。结果表明,引入-0.5%的压缩应变可以对激光结构进行许多增强:在L=60A时,光学增益值较高,为18421cm-1,载流子密度的透明度值较低,为Ntr=0.13*10 cm-3,透明电流密度Jtr=26.9A/cm,在L=100A时,阈值电流密度Jth=78.87A/cm2。
{"title":"Optical gain and threshold current density of strained wurtzite GaN/AlGaN quantum dot lasers","authors":"H. Bouchenafa, B. Benichou","doi":"10.31349/revmexfis.69.010503","DOIUrl":"https://doi.org/10.31349/revmexfis.69.010503","url":null,"abstract":"In this work, the influences of biaxial compressive and tensile strains on optical gain and threshold current density are investigated theoretically as a function of the side lengths of the quantum box in the GaN/Al0.2Ga0.8N structure by using a model based on the density matrix theory of semiconductor lasers with relaxation broadening. For various side lengths of the quantum box, we compare the spectra gain curves of compressive, tensile-strained, and unstrained structures of the GaN/Al0.2Ga0.8N cubic quantum-dot (QD) laser. The dependence of peak optical gain on carrier density and the modal gain on current density is plotted too for all cases. The results reveal that many enhancements can be made to the laser structure by introducing -0.5% compressive strain: a higher value of optical gain of 18421 cm-1  at  L=60A, a lower value of transparency of carrier density of Ntr=0.13*10¨¨19 cm-3and transparency current density of Jtr=26.9 A/cm  and a lower threshold current density of Jth= 78.87 A/cm2  at L=100 A.","PeriodicalId":21538,"journal":{"name":"Revista Mexicana De Fisica","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2023-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"41900051","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Phase stability, mechanical, electronic, magnetic and thermodynamic properties of the Pd2PrX(X=Cl, F) compounds: An Ab-initio study Pd2PrX(X=Cl,F)化合物的相稳定性、机械、电子、磁性和热力学性质:从头算研究
IF 1.7 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-01-03 DOI: 10.31349/revmexfis.69.011003
Saadiya Benatmane, M. Affane, Y. Bouali, B. Bouadjemi, S. Cherid, W. Benstaali
Many of the known examples of half-metallic ferromagnets HMF are oxides, sulfides, or Heusler alloys have attracted some interest for their potential use in spintronics. In order to achieve such understanding we have performed an ab-initio calculations with spin polarization using plane-wave pseudo potential technique based on the density-functional theory (DFT), the exchange-correlation potential was treated with the generalized gradient approximation (PBE-GGA), whereas for the treatment of on-site electron-electron correlations the PBE-GGA+U approximation (where U is the Hubbard Coulomb energy term) are applied for the calculation of the structural, electronic, elastic and magnetic properties of Pd2PrX (X=Cl, F). The results showed that for Pd2PrCl and Pd2PrF, Hg2CuTi-type structure is energetically more stable than Cu2MnAl-type structure at the equilibrium volume. Electronically, Pd2PrCl and Pd2PrF exhibit half-metallicity with small band gaps of 0.06 and 0.25eV respectively with GGA-PBE+U in the spin-down channels whereas spin-up channels are conducting. The calculated total magnetic moment of 2.00 μB per formula unit is very close to integer value and agree well with the Slater-Pauling rules ( Mtot=34-Ztot), where the magnetic moment is basically carried by Pr atoms. However, the elastic properties show that Pd2PrX (X=Cl, F) compounds are ductile and anisotropic according to the analysis of B/G and Cauchy’s pressure. The Thermodynamic properties were also analyzed using the quasi-harmonic Debye model. Both the compounds are found structurally stable.
许多已知的半金属铁磁体HMF的例子是氧化物、硫化物或Heusler合金,它们在自旋电子学中的潜在应用引起了一些兴趣。为了实现这样的理解,我们使用基于密度泛函理论(DFT)的平面波伪势技术进行了自旋极化的从头计算,交换相关势用广义梯度近似(PBE-GGA)处理,而对于现场电子-电子相关的处理,PBE-GGA+U近似(其中U为哈伯德库仑能量项)应用于结构的计算。结果表明,对于Pd2PrCl和Pd2PrF,在平衡体积下,hg2cuti型结构比cu2mnal型结构能量更稳定。电子性能方面,Pd2PrCl和Pd2PrF在GGA-PBE+U下自旋通道中表现出半金属丰度,带隙小,分别为0.06和0.25eV,而自旋向上通道则为导电。计算得到的总磁矩为2.00 μB /公式单位,非常接近整数值,符合Slater-Pauling规则(Mtot=34-Ztot),其中磁矩基本由Pr原子携带。然而,根据B/G和柯西压力分析,Pd2PrX (X=Cl, F)化合物具有延性和各向异性。利用准调和Debye模型对其热力学性质进行了分析。这两种化合物都是结构稳定的。
{"title":"Phase stability, mechanical, electronic, magnetic and thermodynamic properties of the Pd2PrX(X=Cl, F) compounds: An Ab-initio study","authors":"Saadiya Benatmane, M. Affane, Y. Bouali, B. Bouadjemi, S. Cherid, W. Benstaali","doi":"10.31349/revmexfis.69.011003","DOIUrl":"https://doi.org/10.31349/revmexfis.69.011003","url":null,"abstract":"Many of the known examples of half-metallic ferromagnets HMF are oxides, sulfides, or Heusler alloys have attracted some interest for their potential use in spintronics. In order to achieve such understanding we have performed an ab-initio calculations with spin polarization using plane-wave pseudo potential technique based on the density-functional theory (DFT), the exchange-correlation potential was treated with the generalized gradient approximation (PBE-GGA), whereas for the treatment of on-site electron-electron correlations the PBE-GGA+U approximation (where U is the Hubbard Coulomb energy term) are applied for the calculation of the structural, electronic, elastic and magnetic properties of Pd2PrX (X=Cl, F). The results showed that for Pd2PrCl and Pd2PrF, Hg2CuTi-type structure is energetically more stable than Cu2MnAl-type structure at the equilibrium volume. Electronically, Pd2PrCl and Pd2PrF exhibit half-metallicity with small band gaps of 0.06 and 0.25eV respectively with GGA-PBE+U in the spin-down channels whereas spin-up channels are conducting. The calculated total magnetic moment of 2.00 μB per formula unit is very close to integer value and agree well with the Slater-Pauling rules ( Mtot=34-Ztot), where the magnetic moment is basically carried by Pr atoms. However, the elastic properties show that Pd2PrX (X=Cl, F) compounds are ductile and anisotropic according to the analysis of B/G and Cauchy’s pressure. The Thermodynamic properties were also analyzed using the quasi-harmonic Debye model. Both the compounds are found structurally stable.","PeriodicalId":21538,"journal":{"name":"Revista Mexicana De Fisica","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2023-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"47017577","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Probing the effect of different exchange-correlation functionals on the optoelectronic features of chalcogenide compound Ag2O 探讨不同交换相关泛函对硫族化合物Ag2O光电特性的影响
IF 1.7 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-01-03 DOI: 10.31349/revmexfis.69.011004
Hemza Mancer, M. Caid, H. Rached, Zakiya Nakoul, D. Rached
The primary goal of this study is to investigate the effect of different exchange-correlation functionals on the optoelectronic and elastic properties of the Ag2O chalcogenide compound. For the electronic structures and optical spectra, the Tran-Blaha modified Becke-Johnson approach combined with GGA and with GGA+U (mBJ-GGA-PBEsol and mBJ-GGA-PBEsol+U, respectively) was used. The available theoretical and experimental data for the bandgap energy were reported to determine whether there is a correlation with our results. The electronic structure revealed that our compound is a direct semiconductor at the R-symmetry point with a bandgap of 1.22 eV, which this value agrees well with the experimental values for the first time. The elastic constants were also evaluated using the IRelast package, which revealed that the compound was mechanically stable. Finally, the optical response was systematically studied, and it was found that Ag2O exhibited excellent optical efficiency.
本研究的主要目的是研究不同交换相关泛函对Ag2O硫族化合物的光电和弹性性能的影响。对于电子结构和光谱,使用Tran-Blaha改进的Becke-Johnson方法与GGA和GGA+U相结合(分别为mBJ-GGA-PBEsol和mBJ-GGA-PBEsol+U)。报道了带隙能量的可用理论和实验数据,以确定是否与我们的结果存在相关性。电子结构表明,我们的化合物在R对称点是直接半导体,带隙为1.22eV,这一值首次与实验值吻合良好。还使用IRelast包评估了弹性常数,这表明该化合物在机械上是稳定的。最后,系统地研究了Ag2O的光学响应,发现Ag2O表现出优异的光学效率。
{"title":"Probing the effect of different exchange-correlation functionals on the optoelectronic features of chalcogenide compound Ag2O","authors":"Hemza Mancer, M. Caid, H. Rached, Zakiya Nakoul, D. Rached","doi":"10.31349/revmexfis.69.011004","DOIUrl":"https://doi.org/10.31349/revmexfis.69.011004","url":null,"abstract":"The primary goal of this study is to investigate the effect of different exchange-correlation functionals on the optoelectronic and elastic properties of the Ag2O chalcogenide compound. For the electronic structures and optical spectra, the Tran-Blaha modified Becke-Johnson approach combined with GGA and with GGA+U (mBJ-GGA-PBEsol and mBJ-GGA-PBEsol+U, respectively) was used. The available theoretical and experimental data for the bandgap energy were reported to determine whether there is a correlation with our results. The electronic structure revealed that our compound is a direct semiconductor at the R-symmetry point with a bandgap of 1.22 eV, which this value agrees well with the experimental values for the first time. The elastic constants were also evaluated using the IRelast package, which revealed that the compound was mechanically stable. Finally, the optical response was systematically studied, and it was found that Ag2O exhibited excellent optical efficiency.","PeriodicalId":21538,"journal":{"name":"Revista Mexicana De Fisica","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2023-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"49389181","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Step potential and Ramsauer-Townsend effect in Wigner-Dunkl quantum mechanics Wigner-Dunkl量子力学中的阶跃势和Ramsauer-Townsend效应
IF 1.7 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-01-03 DOI: 10.31349/revmexfis.69.011201
Ali Askari, H. Hassanabadi, Won Sang Chung
In this paper the continuity equation for Wigner-Dunkl-Schrodinger equation is studied. Some properties of ¨ ν-deformed functions related to Dunkl derivative are also studied. Based on these, the step potential and Ramsauer-Townsend effect are discussed in Wigner-Dunkl quantum mechanics
本文研究了Wigner-Dukl-Schrodinger方程的连续性方程。还研究了与Dunkl导数有关的??变形函数的一些性质。在此基础上,讨论了Wigner-Dankl量子力学中的阶跃势和Ramsauer-Townsend效应
{"title":"Step potential and Ramsauer-Townsend effect in Wigner-Dunkl quantum mechanics","authors":"Ali Askari, H. Hassanabadi, Won Sang Chung","doi":"10.31349/revmexfis.69.011201","DOIUrl":"https://doi.org/10.31349/revmexfis.69.011201","url":null,"abstract":"In this paper the continuity equation for Wigner-Dunkl-Schrodinger equation is studied. Some properties of ¨ ν-deformed functions related to Dunkl derivative are also studied. Based on these, the step potential and Ramsauer-Townsend effect are discussed in Wigner-Dunkl quantum mechanics","PeriodicalId":21538,"journal":{"name":"Revista Mexicana De Fisica","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2023-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"47493292","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Characterization and physical property studies of Sn, Al doped and co-doped CdO thin films Sn、Al掺杂及共掺杂CdO薄膜的表征及物理性质研究
IF 1.7 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-01-03 DOI: 10.31349/revmexfis.69.011002
W. Azzaoui, M. Medles, K. Salim, A. Nakrela, A. Bouzidi, R. Miloua, M. Amroun, M. Khadraoui
TM (TM = Sn, Al) doped and co-doped CdO thin films were deposited by spray pyrolysis technique on glass substrate at temperature 350 ˚C. The effect of TM doping and co-doping on the structural, morphological, optical, and electrical properties of CdO thin films was investigated. The obtained films are crystallized in the cubic structure and oriented along the preferential (111) crystallographic plane. The average optical transmittance reaches 79% in the visible range for Sn doped CdO films and 74% for Al-Sn co-doped films. The gap values of the obtained samples are between 2.29 and 2.49 eV. All the deposited films exhibit n-type conductivity with a low electrical resistivity of 7.85.10-4 Ω.cm obtained for Al doped CdO films.  
在350℃的温度下,采用喷雾热解技术在玻璃衬底上沉积了TM (TM = Sn, Al)掺杂和共掺杂的CdO薄膜。研究了TM掺杂和共掺杂对CdO薄膜结构、形貌、光学和电学性能的影响。所得到的薄膜以立方结构结晶,并沿优先(111)晶体平面取向。Sn掺杂的CdO薄膜在可见光范围内的平均透过率达到79%,Al-Sn共掺杂薄膜的平均透过率达到74%。所得样品的间隙值在2.29 ~ 2.49 eV之间。所有沉积膜均具有n型导电性,电阻率为7.85.10-4 Ω。得到了掺杂Al的CdO薄膜的cm。
{"title":"Characterization and physical property studies of Sn, Al doped and co-doped CdO thin films","authors":"W. Azzaoui, M. Medles, K. Salim, A. Nakrela, A. Bouzidi, R. Miloua, M. Amroun, M. Khadraoui","doi":"10.31349/revmexfis.69.011002","DOIUrl":"https://doi.org/10.31349/revmexfis.69.011002","url":null,"abstract":"TM (TM = Sn, Al) doped and co-doped CdO thin films were deposited by spray pyrolysis technique on glass substrate at temperature 350 ˚C. The effect of TM doping and co-doping on the structural, morphological, optical, and electrical properties of CdO thin films was investigated. The obtained films are crystallized in the cubic structure and oriented along the preferential (111) crystallographic plane. The average optical transmittance reaches 79% in the visible range for Sn doped CdO films and 74% for Al-Sn co-doped films. The gap values of the obtained samples are between 2.29 and 2.49 eV. All the deposited films exhibit n-type conductivity with a low electrical resistivity of 7.85.10-4 Ω.cm obtained for Al doped CdO films. \u0000 ","PeriodicalId":21538,"journal":{"name":"Revista Mexicana De Fisica","volume":null,"pages":null},"PeriodicalIF":1.7,"publicationDate":"2023-01-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45661129","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Revista Mexicana De Fisica
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