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Mercerization effect on bio-waste eggshell reinforced polymer composite for energy saving application 生物废蛋壳增强聚合物复合材料的丝光效果及其节能应用
Pub Date : 2019-08-29 DOI: 10.1063/1.5122394
C. Dash, A. Das, S. Behera, D. Bisoyi
Polymer composite from biowaste material have gained enough interest by its unique light weight, high strength, high corrosion resistance, affordability, pollution free, renewability and ecofriendly natures. These important factors are relevant to form an energy efficient domain which will boost the fuel economy in many engineering and industrial sectors. In present study, composite material has developed from waste chicken eggshells (CES). Existing hydrophilic semipermeable membrane in eggshell create trouble during the development of composite with hydrophobic matrix. So (CES)/matrix interface was modified by treating CES with sodium hydroxide chemical which better known as “Mercerization”. Structural, morphological, vibrational and mechanical properties were investigated both for untreated and treated CES particle as well as composites. Structural result showed an increase in crystallite size of ESP which indicated the additional crystal growth in crystalline region. A smooth surface with porous membrane were spotted from morphological study. Combinely, porous membrane and crystallite size increment facilitated the interfacial bonding between ESP/matrix which may cause the improvement in mechanical properties of composites.Polymer composite from biowaste material have gained enough interest by its unique light weight, high strength, high corrosion resistance, affordability, pollution free, renewability and ecofriendly natures. These important factors are relevant to form an energy efficient domain which will boost the fuel economy in many engineering and industrial sectors. In present study, composite material has developed from waste chicken eggshells (CES). Existing hydrophilic semipermeable membrane in eggshell create trouble during the development of composite with hydrophobic matrix. So (CES)/matrix interface was modified by treating CES with sodium hydroxide chemical which better known as “Mercerization”. Structural, morphological, vibrational and mechanical properties were investigated both for untreated and treated CES particle as well as composites. Structural result showed an increase in crystallite size of ESP which indicated the additional crystal growth in crystalline region. A smooth surface with porous membra...
生物废弃物聚合物复合材料以其质轻、强度高、耐腐蚀、价格合理、无污染、可再生、环保等特点受到广泛关注。这些重要因素与形成一个节能领域有关,这将提高许多工程和工业部门的燃油经济性。本研究以废鸡蛋壳为原料制备复合材料。蛋壳中已有的亲水半透膜给疏水基质复合材料的研制带来了困难。用氢氧化钠(俗称“丝光”)处理CES,改性了CES /基体界面。研究了未经处理和处理的CES颗粒以及复合材料的结构、形态、振动和力学性能。结构结果表明,ESP的晶粒尺寸增大,表明在结晶区有额外的晶体生长。形态学观察发现表面光滑,表面有多孔膜。多孔膜和晶粒尺寸的增加促进了ESP/基体之间的界面结合,从而提高了复合材料的力学性能。生物废弃物聚合物复合材料以其质轻、强度高、耐腐蚀、价格合理、无污染、可再生、环保等特点受到广泛关注。这些重要因素与形成一个节能领域有关,这将提高许多工程和工业部门的燃油经济性。本研究以废鸡蛋壳为原料制备复合材料。蛋壳中已有的亲水半透膜给疏水基质复合材料的研制带来了困难。用氢氧化钠(俗称“丝光”)处理CES,改性了CES /基体界面。研究了未经处理和处理的CES颗粒以及复合材料的结构、形态、振动和力学性能。结构结果表明,ESP的晶粒尺寸增大,表明在结晶区有额外的晶体生长。光滑的表面有多孔膜…
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引用次数: 0
Fabrication and characterization of MWCNTs and Pt/MWCNTs counter electrodes for dye sensitized solar cells 染料敏化太阳能电池用MWCNTs和Pt/MWCNTs对电极的制备与表征
Pub Date : 2019-08-29 DOI: 10.1063/1.5122369
Bulkesh Siwach, D. Mohan, Monika Barala
DSSCs based on three different counter electrodes (CEs) viz. platinum (Pt), multiwalled carbon nanotubes (MWCNTs), and mixed Pt/MWCNTs were prepared and their photovoltaic performance is compared. The pastes of MWCNTs and Pt/MWCNTs CEs were coated on indium tin oxide (ITO) glass substrates with doctor blade method whereas the Pt CE is prepared by drop casting method. The structural and catalytic properties of the CEs under reference were investigated by X-ray diffraction (XRD) and Cyclic voltammetry (CV), respectively. Three DSSCs with these three different CEs having ZnO as a photoanode material were assembled in a sandwiched arrangement and the photovoltaic performance of these cells were measured with the help of solar simulator under standard conditions (1.5 Sun, 100 mW cm−2). The DSSC based on mixed Pt/MWCNTs CE exhibited the highest performance (η =3.78%) as compared to the cells based on Pt (η =2.69 %) and MWCNTs (η =2.26 %) CEs which are higher than the DSSCs made with conventional Pt CE.DSSCs based on three different counter electrodes (CEs) viz. platinum (Pt), multiwalled carbon nanotubes (MWCNTs), and mixed Pt/MWCNTs were prepared and their photovoltaic performance is compared. The pastes of MWCNTs and Pt/MWCNTs CEs were coated on indium tin oxide (ITO) glass substrates with doctor blade method whereas the Pt CE is prepared by drop casting method. The structural and catalytic properties of the CEs under reference were investigated by X-ray diffraction (XRD) and Cyclic voltammetry (CV), respectively. Three DSSCs with these three different CEs having ZnO as a photoanode material were assembled in a sandwiched arrangement and the photovoltaic performance of these cells were measured with the help of solar simulator under standard conditions (1.5 Sun, 100 mW cm−2). The DSSC based on mixed Pt/MWCNTs CE exhibited the highest performance (η =3.78%) as compared to the cells based on Pt (η =2.69 %) and MWCNTs (η =2.26 %) CEs which are higher than the DSSCs made with conventional Pt CE.
制备了基于铂(Pt)、多壁碳纳米管(MWCNTs)和混合Pt/MWCNTs三种不同对电极(CEs)的DSSCs,并比较了它们的光伏性能。将MWCNTs和Pt/MWCNTs CE膏体用doctor blade法涂覆在氧化铟锡(ITO)玻璃基板上,而Pt CE则采用滴铸法制备。采用x射线衍射仪(XRD)和循环伏安法(CV)分别研究了参比ce的结构和催化性能。以ZnO为光阳极材料,将三种不同ce的DSSCs组装成三明治状排列,并在太阳模拟器的帮助下在标准条件下(1.5太阳,100 mW cm−2)测量了这些电池的光伏性能。与Pt (η = 2.69%)和MWCNTs (η = 2.26%) CE制备的DSSC相比,混合Pt/MWCNTs CE制备的DSSC表现出最高的性能(η =3.78%),高于传统Pt CE制备的DSSC。制备了基于铂(Pt)、多壁碳纳米管(MWCNTs)和混合Pt/MWCNTs三种不同对电极(CEs)的DSSCs,并比较了它们的光伏性能。将MWCNTs和Pt/MWCNTs CE膏体用doctor blade法涂覆在氧化铟锡(ITO)玻璃基板上,而Pt CE则采用滴铸法制备。采用x射线衍射仪(XRD)和循环伏安法(CV)分别研究了参比ce的结构和催化性能。以ZnO为光阳极材料,将三种不同ce的DSSCs组装成三明治状排列,并在太阳模拟器的帮助下在标准条件下(1.5太阳,100 mW cm−2)测量了这些电池的光伏性能。与Pt (η = 2.69%)和MWCNTs (η = 2.26%) CE制备的DSSC相比,混合Pt/MWCNTs CE制备的DSSC表现出最高的性能(η =3.78%),高于传统Pt CE制备的DSSC。
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引用次数: 1
Systematic calculation of seven times ionized cesium 七次电离铯的系统计算
Pub Date : 2019-08-29 DOI: 10.1063/1.5122468
A. Husain, S. Jabeen
The Theoretical calculations were performed by using Cowan’s computer code. The ground configuration 4d105S2 and ground most level 1S0 of cesium seven (Cs viii) time ionized atom. Incorporating other interacting even parity configurations even parity configurations 5 snd (n=6,7), 5sns (n=7,8), 5p2, 5sng (n=6,7) 5p4f, 5d2, 6p2, 5p6p, 6s2, 5d6s, and odd parity configurations, 5snp (n=6,7), 4d95s25p, 4d95s24f, 5snf (n=4,5), 5p5d, 5s6p, 5p6s, 5p5g, 5d4f, 6p6s, 6p6s, 6p6d and 4f6s. The initial energy parameter scaling applied for Eav and ζ at 100% of the HFR values and Fk, Gk and Rk at 85% of the HFR values. All The reported energy levels were taken from NIST ASD levels list. The levels were used to run the least square fitted (LSF). This allowed adjusting the energy to the real values and hence a better prediction was achieved.The Theoretical calculations were performed by using Cowan’s computer code. The ground configuration 4d105S2 and ground most level 1S0 of cesium seven (Cs viii) time ionized atom. Incorporating other interacting even parity configurations even parity configurations 5 snd (n=6,7), 5sns (n=7,8), 5p2, 5sng (n=6,7) 5p4f, 5d2, 6p2, 5p6p, 6s2, 5d6s, and odd parity configurations, 5snp (n=6,7), 4d95s25p, 4d95s24f, 5snf (n=4,5), 5p5d, 5s6p, 5p6s, 5p5g, 5d4f, 6p6s, 6p6s, 6p6d and 4f6s. The initial energy parameter scaling applied for Eav and ζ at 100% of the HFR values and Fk, Gk and Rk at 85% of the HFR values. All The reported energy levels were taken from NIST ASD levels list. The levels were used to run the least square fitted (LSF). This allowed adjusting the energy to the real values and hence a better prediction was achieved.
理论计算是用考恩的计算机代码进行的。铯七(铯八)时间电离原子的接地构型4d105S2和接地最高能级1S0。结合其他相互作用的偶偶校验配置,偶偶校验配置5snd (n=6,7), 5sns (n=7,8), 5p2, 5sng (n=6,7), 5p4f, 5d2, 6p2, 5p6p, 6s2, 5d6s,以及奇数奇偶校验配置,5snp (n=6,7), 4d95s25p, 4d95s24f, 5snf (n=4,5), 5p5d, 5s6p, 5p6s, 5p5g, 5d4f, 6p6s, 6p6s, 6p6d和4f6s。初始能量参数标度应用于Eav和ζ在100%的HFR值和Fk, Gk和Rk在85%的HFR值。所有报告的能量水平均取自NIST ASD水平表。这些水平被用来运行最小二乘拟合(LSF)。这允许将能量调整为实际值,从而实现更好的预测。理论计算是用考恩的计算机代码进行的。铯七(铯八)时间电离原子的接地构型4d105S2和接地最高能级1S0。结合其他相互作用的偶偶校验配置,偶偶校验配置5snd (n=6,7), 5sns (n=7,8), 5p2, 5sng (n=6,7), 5p4f, 5d2, 6p2, 5p6p, 6s2, 5d6s,以及奇数奇偶校验配置,5snp (n=6,7), 4d95s25p, 4d95s24f, 5snf (n=4,5), 5p5d, 5s6p, 5p6s, 5p5g, 5d4f, 6p6s, 6p6s, 6p6d和4f6s。初始能量参数标度应用于Eav和ζ在100%的HFR值和Fk, Gk和Rk在85%的HFR值。所有报告的能量水平均取自NIST ASD水平表。这些水平被用来运行最小二乘拟合(LSF)。这允许将能量调整为实际值,从而实现更好的预测。
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引用次数: 0
Effect of relativistic mass variation of electron on nonlinear parametric dispersion characteristics in magnetised semiconductor plasmas 电子的相对论性质量变化对磁化半导体等离子体非线性参量色散特性的影响
Pub Date : 2019-08-29 DOI: 10.1063/1.5122374
S. Chouhan, S. Dubey, S. Ghosh
Hydrodynamic model for magnetised semiconductor plasma along with coupled mode approach has been used to study parametric dispersion and threshold characteristics for relativistic mass variation of electrons. Expression for nonlinear second order susceptibility and threshold pump field required to incite parametric interaction in semiconductor plasma has been derived. Effects of various parameters on threshold pump field as well as dispersion coefficient have been plotted for a doped InSb crystal duly irradiated by CO2 laser at 77K. External magnetic field and doping concentrations emerged as control parameters for favourable threshold and dispersion characteristics of the medium.
利用磁化半导体等离子体的流体动力学模型和耦合模式方法研究了电子相对论性质量变化的参数色散和阈值特性。导出了半导体等离子体中激发参数相互作用所需的非线性二阶磁化率和阈值泵浦场的表达式。在77K CO2激光照射下,绘制了不同参数对掺杂InSb晶体阈值泵浦场和色散系数的影响。外磁场和掺杂浓度成为介质有利阈值和色散特性的控制参数。
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引用次数: 1
Photoluminescence study in Gd2O3: Er3+/Yb3+ nanocrystal as a promising sensing probe 作为传感探针的Gd2O3: Er3+/Yb3+纳米晶体的光致发光研究
Pub Date : 2019-08-29 DOI: 10.1063/1.5122625
S. K. Maurya, K. Krishna, M. Upadhaya, K. Kumar
The Er3+/Yb3+ codoped Gd2O3nanocrystal (NC) is synthesized by combustion route using rare earths nitrates as precursors with urea as reducing agent. The prepared samples further calcined at 800 °C for better emission intensities. The FESEM image of calcined NChas used to analyse for the shape and size of particles. The agglomerated particles are investigated. The comparatives study of down conversion and up conversion behaviour of calcined NC are monitored, consequently, the red band dominated over the green band assigned at 656, 548 and 523 nm corresponding to 4F9/2 → 4I15/2, 4S3/2→4I15/2 and 2H11/2→4I15/2 transition, respectively. The Fluorescence intensity ratio is investigated with laser pump power. The color CIE coordinates of the calcinedsample at different wavelength (380 and 976 nm) are calculated which shows almostinvariant and applicable as display device.
以硝酸稀土为前驱体,尿素为还原剂,采用燃烧法合成了Er3+/Yb3+共掺杂的gd2o3纳米晶体(NC)。制备的样品在800℃下进一步煅烧以获得更好的发射强度。煅烧NChas的FESEM图像用于分析颗粒的形状和大小。对团聚颗粒进行了研究。对比研究了煅烧NC的下转换和上转换行为,结果表明,在656、548和523 nm处,分别对应4F9/2→4I15/2、4S3/2→4I15/2和2H11/2→4I15/2,红色波段占主导地位。研究了激光泵浦功率下的荧光强度比。计算了煅烧样品在不同波长(380 nm和976 nm)下的颜色CIE坐标,表明其基本不变,适用于显示器件。
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引用次数: 0
Preparation of low-cost porous mullite ceramics by recycling fly ash 粉煤灰回收制备低成本多孔莫来石陶瓷
Pub Date : 2019-08-29 DOI: 10.1063/1.5122332
A. Yadav, S. Patel, S. Bhattacharyya
Low-cost porous mullite ceramic was prepared by using bauxite and fly ash as raw material. The porous mullite ceramic was fabricated maintaining 80% bauxite and 20% fly ash composition. Compacted samples were heat treated at four different temperature 1300°C, 1400°C, 1450°C and 1500°C to study the formation of mullite phase. XRD analysis confirmedthe formation of mullite as a major phase at 1400°C and above. It was found that with an increase in the firing temperature up to 1450°C porosity increases, linear shrinkage decreases and density decreases. After 1450°C normal trend was noticed. FESEM microstructure showed the presence ofdistributed pores, lathe-shaped mullite grains, and the glassy phase. The flexural strength was also investigated to find out the mechanical stability of the porous mullite ceramics.Low-cost porous mullite ceramic was prepared by using bauxite and fly ash as raw material. The porous mullite ceramic was fabricated maintaining 80% bauxite and 20% fly ash composition. Compacted samples were heat treated at four different temperature 1300°C, 1400°C, 1450°C and 1500°C to study the formation of mullite phase. XRD analysis confirmedthe formation of mullite as a major phase at 1400°C and above. It was found that with an increase in the firing temperature up to 1450°C porosity increases, linear shrinkage decreases and density decreases. After 1450°C normal trend was noticed. FESEM microstructure showed the presence ofdistributed pores, lathe-shaped mullite grains, and the glassy phase. The flexural strength was also investigated to find out the mechanical stability of the porous mullite ceramics.
以铝土矿和粉煤灰为原料,制备了低成本的多孔莫来石陶瓷。制备的多孔莫来石陶瓷保持80%铝土矿和20%粉煤灰的成分。对压实后的样品在1300℃、1400℃、1450℃和1500℃四种不同温度下进行热处理,研究莫来石相的形成。XRD分析证实,在1400℃及以上温度下,莫来石形成为主要相。在1450℃以下,随着烧结温度的升高,孔隙率增大,线收缩率减小,密度减小。1450°C后出现正常趋势。FESEM显微结构显示,合金中存在分布的气孔、车床形莫来石晶粒和玻璃相。对多孔莫来石陶瓷的抗折强度进行了研究,以确定其力学稳定性。以铝土矿和粉煤灰为原料,制备了低成本的多孔莫来石陶瓷。制备的多孔莫来石陶瓷保持80%铝土矿和20%粉煤灰的成分。对压实后的样品在1300℃、1400℃、1450℃和1500℃四种不同温度下进行热处理,研究莫来石相的形成。XRD分析证实,在1400℃及以上温度下,莫来石形成为主要相。在1450℃以下,随着烧结温度的升高,孔隙率增大,线收缩率减小,密度减小。1450°C后出现正常趋势。FESEM显微结构显示,合金中存在分布的气孔、车床形莫来石晶粒和玻璃相。对多孔莫来石陶瓷的抗折强度进行了研究,以确定其力学稳定性。
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引用次数: 2
Effect of iron ion implantation dose on optical and structural properties of CdS nanowires 铁离子注入剂量对CdS纳米线光学和结构性能的影响
Pub Date : 2019-08-29 DOI: 10.1063/1.5122358
J. Kaur, Ravinder Singh
CdS being a member of II-VI group, having a wide optical band gap of 2.42 eV makes it suitable for use in the area of photovoltaic and laser devices. It is normally an n-type semiconductor and by d...
CdS属于II-VI族,具有2.42 eV的宽光学带隙,适合用于光伏和激光器件领域。它通常是一个n型半导体和d…
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引用次数: 0
Synthesis of (S)-naproxen based amide bond forming chiral reagent and application for liquid chromatographic resolution of (RS)-salbutamol (S)-萘普生酰胺成键手性试剂的合成及其在(RS)-沙丁胺醇液相色谱拆分中的应用
Pub Date : 2019-08-29 DOI: 10.1063/1.5122389
Poonam Malik, R. Bhushan
A new chiral derivatizing reagent, (S)-naproxen (Npx) benzotriazole ester, has been synthesized and it was characterized by UV, IR, 1HNMR, elemental analysis and polarimetric studies. It was used a...
合成了一种新的手性衍生化试剂(S)-萘普生(Npx)苯并三唑酯,并对其进行了紫外、红外、核磁共振、元素分析和极性研究。它被用来…
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引用次数: 0
Changes in the thermodynamic properties of 4-n(hexyloxy) benzoic acid by Li+3 ion beam irradiation Li+3离子束辐照对4-n(己氧基)苯甲酸热力学性质的影响
Pub Date : 2019-08-29 DOI: 10.1063/1.5122331
Satendra Kumar, R. Verma, R. Dhar, A. Tripathi
Li ion beam irradiation persuaded modifications in the thermodynamic properties of liquid crystalline material 4-n (hexyloxy) benzoic acid (HOBA) have been investigated. The irradiation has been carried out by a pelletron beam using 3 nA current at fluences (1010, 1011, 1012, 1013 ions∕cm2) at room temperature in the crystalline phase of the material. The pure and irradiated liquid crystalline material has a phase sequence of I-N-Cr. The pure and irradiated materials were explored using differential scanning calorimeter (DSC). Thermodynamic studies of the pure and irradiated materials reveal that all the transition temperature is depressed as compared to those of pure materials by the Li ion beam irradiation. The average transition enthalpies and entropies of the irradiated materialare increased as compared to those of purematerial.Li ion beam irradiation persuaded modifications in the thermodynamic properties of liquid crystalline material 4-n (hexyloxy) benzoic acid (HOBA) have been investigated. The irradiation has been carried out by a pelletron beam using 3 nA current at fluences (1010, 1011, 1012, 1013 ions∕cm2) at room temperature in the crystalline phase of the material. The pure and irradiated liquid crystalline material has a phase sequence of I-N-Cr. The pure and irradiated materials were explored using differential scanning calorimeter (DSC). Thermodynamic studies of the pure and irradiated materials reveal that all the transition temperature is depressed as compared to those of pure materials by the Li ion beam irradiation. The average transition enthalpies and entropies of the irradiated materialare increased as compared to those of purematerial.
研究了Li离子束辐照对液晶材料4-n(己氧基)苯甲酸(HOBA)热力学性质的影响。在室温下,以3na电流辐照(1010、1011、1012、1013离子∕cm2)的粒子束照射材料的结晶相。经辐照的纯液晶材料具有I-N-Cr相序。用差示扫描量热计(DSC)对纯物质和辐照物质进行了研究。对纯材料和辐照材料的热力学研究表明,与纯材料相比,Li离子束辐照降低了所有的转变温度。辐照物质的平均跃迁焓和熵比纯物质的平均跃迁焓和熵增加。研究了Li离子束辐照对液晶材料4-n(己氧基)苯甲酸(HOBA)热力学性质的影响。在室温下,以3na电流辐照(1010、1011、1012、1013离子∕cm2)的粒子束照射材料的结晶相。经辐照的纯液晶材料具有I-N-Cr相序。用差示扫描量热计(DSC)对纯物质和辐照物质进行了研究。对纯材料和辐照材料的热力学研究表明,与纯材料相比,Li离子束辐照降低了所有的转变温度。辐照物质的平均跃迁焓和熵比纯物质的平均跃迁焓和熵增加。
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引用次数: 1
Solvent effect on the spectral properties of coumarin laser dye: Estimation of ground and excited state dipole moments 溶剂对香豆素激光染料光谱性质的影响:基态和激发态偶极矩的估计
Pub Date : 2019-08-29 DOI: 10.1063/1.5122541
P. K. Ingalagondi, Omnath Patil, G. Shivaraj, T. Sankarappa, S. M. Hanagodimath
The effect of solvents on absorption and fluorescence spectra of a newly synthesized coumarin laser dye namely; 6-Methoxy-4 (2-Methoxy methyl) –Chromen-2 one (2-MMC) has been studied in different solvents at room temperature (300 K). Ground and excited state dipole moments were estimated using Lippert’s Bakhshiev’s and Kawski- Chamma-Violet’s equations. It is found that the ground state dipole moment is less than that of excited state dipole moment.The effect of solvents on absorption and fluorescence spectra of a newly synthesized coumarin laser dye namely; 6-Methoxy-4 (2-Methoxy methyl) –Chromen-2 one (2-MMC) has been studied in different solvents at room temperature (300 K). Ground and excited state dipole moments were estimated using Lippert’s Bakhshiev’s and Kawski- Chamma-Violet’s equations. It is found that the ground state dipole moment is less than that of excited state dipole moment.
溶剂对新合成香豆素激光染料吸收光谱和荧光光谱的影响研究了6-甲氧基-4(2-甲氧基甲基)- chromen2 - one (2-MMC)在不同溶剂下的室温(300 K)反应。基态和激发态偶极矩用利珀特的巴赫希耶夫方程和考夫斯基-查马-维奥莱特方程估计。发现基态偶极矩小于激发态偶极矩。溶剂对新合成香豆素激光染料吸收光谱和荧光光谱的影响研究了6-甲氧基-4(2-甲氧基甲基)- chromen2 - one (2-MMC)在不同溶剂下的室温(300 K)反应。基态和激发态偶极矩用利珀特的巴赫希耶夫方程和考夫斯基-查马-维奥莱特方程估计。发现基态偶极矩小于激发态偶极矩。
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引用次数: 1
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