首页 > 最新文献

Day 1 Mon, March 21, 2022最新文献

英文 中文
Resonance Effects in the Raman Spectrum of CdGa2Se4 CdGa2Se4喇曼光谱中的共振效应
Pub Date : 1986-03-01 DOI: 10.1002/PSSB.2221340110
A. Parisini, P. P. Lottici, C. Razzetti, R. Bacewicz
Resonance effects are observed in the Raman cross-section of the defect chalcopyrite CdGa2Se4. The results indicate a strong resonance of the highest frequency E(LO) sphalerite-like phonons in forbidden geometry, similar to the behaviour observed for zincblende-like crystals. The forbidden scattering may be described through a Prohlich intraband mechanism at the fundamental direct gap.Nous presentons les effets de la resonance sur la section efficace de la diffusion Raman de la chalcopyrite defectueuse CdGa2Se4. Les resultats montrent une forte resonance des phonons E(LO) les plus eleves en frequence dans une geometrie interdite. Cette resonance est comparable a celle observee dans les cristaux du type zinc-blende. La diffusion interdite peut ětre decrite par un processus d.'interaction de type Frohlich, avec I'energie fondamentale du gap direct.
在缺陷黄铜矿CdGa2Se4的拉曼截面上观察到共振效应。结果表明,在禁止的几何结构中,E(LO)类闪锌矿声子的最高频率有强烈的共振,类似于在类锌闪锌矿晶体中观察到的行为。禁止散射可以通过在基本直接间隙处的Prohlich带内机制来描述。Nous对CdGa2Se4的共振、截面、扩散、拉曼和黄铜矿缺陷的影响较小。结果表明,声子(LO)的共振强度为1倍,声子的共振强度为1倍,声子的共振强度为1倍,声子的共振强度为1倍。在细胞内观察到的cte共振可与赤霞珠型闪锌矿相媲美。La扩散过程是指扩散过程。相互作用de型Frohlich,平均能量基础是直接的。
{"title":"Resonance Effects in the Raman Spectrum of CdGa2Se4","authors":"A. Parisini, P. P. Lottici, C. Razzetti, R. Bacewicz","doi":"10.1002/PSSB.2221340110","DOIUrl":"https://doi.org/10.1002/PSSB.2221340110","url":null,"abstract":"Resonance effects are observed in the Raman cross-section of the defect chalcopyrite CdGa2Se4. The results indicate a strong resonance of the highest frequency E(LO) sphalerite-like phonons in forbidden geometry, similar to the behaviour observed for zincblende-like crystals. The forbidden scattering may be described through a Prohlich intraband mechanism at the fundamental direct gap.Nous presentons les effets de la resonance sur la section efficace de la diffusion Raman de la chalcopyrite defectueuse CdGa2Se4. Les resultats montrent une forte resonance des phonons E(LO) les plus eleves en frequence dans une geometrie interdite. Cette resonance est comparable a celle observee dans les cristaux du type zinc-blende. La diffusion interdite peut ětre decrite par un processus d.'interaction de type Frohlich, avec I'energie fondamentale du gap direct.","PeriodicalId":11113,"journal":{"name":"Day 1 Mon, March 21, 2022","volume":"29 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1986-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89766472","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
Capture of Majority Carriers by a Semiconductor Surface 半导体表面捕获多数载流子
Pub Date : 1986-03-01 DOI: 10.1002/PSSB.2221340138
R. A. Vardanyan, L. B. Khovakimyan
The coefficient of majority carrier capture by a semiconductor surface is calculated in quasi-classical approximation. The carrier localization on the surface is accompanied by multiquantum fluctuational phonon emission. The temperature dependence of the capture coefficient is obtained. [Russian Text Ignored].
用准经典近似计算了半导体表面的多数载流子捕获系数。表面的载流子局域化伴随着多量子波动声子发射。得到了捕获系数与温度的关系。[忽略俄语文本]。
{"title":"Capture of Majority Carriers by a Semiconductor Surface","authors":"R. A. Vardanyan, L. B. Khovakimyan","doi":"10.1002/PSSB.2221340138","DOIUrl":"https://doi.org/10.1002/PSSB.2221340138","url":null,"abstract":"The coefficient of majority carrier capture by a semiconductor surface is calculated in quasi-classical approximation. The carrier localization on the surface is accompanied by multiquantum fluctuational phonon emission. The temperature dependence of the capture coefficient is obtained. \u0000 \u0000 \u0000 \u0000[Russian Text Ignored].","PeriodicalId":11113,"journal":{"name":"Day 1 Mon, March 21, 2022","volume":"35 8 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1986-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"82802177","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: 1
Dislocation Core Models and Their Positron Annihilation Effects 位错核模型及其正电子湮没效应
Pub Date : 1986-03-01 DOI: 10.1002/PSSB.2221340112
J. Shen, C. Lung, K. L. Wang
Positron annihilation parameters with three simplified dislocation core models are calculated. The positron annihilation effect at a dislocation line is mainly contributed by the dislocation core. The positron annihilation effects at pure dislocation lines are large enough to be measurable though they are much weaker than at vacancies. Die Positronenannihilationsparameter werden mit drei vereinfachten Versetzungskernmodellen berechnet. Der Positronenannihilationseffekt an einer Versetzungslinie wird hauptsachlich durch den Versetzungskern beeinflust. Die Positronenannihilationseffekte an reinen Versetzungslinien sind gros genug, um mesbar zu sein, obgleich sie viel schwacher sind als die an Leerstellen.
Positron照片要求3个简单场景场景建模进行运算地面电话令人难以置信的失败后续行动需要的后续措施他们需要的阳核参数被简单地简化移动核心模型来计算。位端的阳位效应主要是通过挪亚密影响的。正子断层在纯粹的流动方面的阳核效应足以大到可以测定,虽然他们比显示的弱得多。
{"title":"Dislocation Core Models and Their Positron Annihilation Effects","authors":"J. Shen, C. Lung, K. L. Wang","doi":"10.1002/PSSB.2221340112","DOIUrl":"https://doi.org/10.1002/PSSB.2221340112","url":null,"abstract":"Positron annihilation parameters with three simplified dislocation core models are calculated. The positron annihilation effect at a dislocation line is mainly contributed by the dislocation core. The positron annihilation effects at pure dislocation lines are large enough to be measurable though they are much weaker than at vacancies. \u0000 \u0000 \u0000 \u0000Die Positronenannihilationsparameter werden mit drei vereinfachten Versetzungskernmodellen berechnet. Der Positronenannihilationseffekt an einer Versetzungslinie wird hauptsachlich durch den Versetzungskern beeinflust. Die Positronenannihilationseffekte an reinen Versetzungslinien sind gros genug, um mesbar zu sein, obgleich sie viel schwacher sind als die an Leerstellen.","PeriodicalId":11113,"journal":{"name":"Day 1 Mon, March 21, 2022","volume":"30 3 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1986-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"78622387","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: 1
On the Influence of the Non-Locality of Exchange and Correlation on the Total Energy and on the Band Gap of Silicon 交换和相关的非局域性对总能量和硅带隙的影响
Pub Date : 1986-03-01 DOI: 10.1002/PSSB.2221340164
H. Wiesner, W. Cordts, J. Monecke
{"title":"On the Influence of the Non-Locality of Exchange and Correlation on the Total Energy and on the Band Gap of Silicon","authors":"H. Wiesner, W. Cordts, J. Monecke","doi":"10.1002/PSSB.2221340164","DOIUrl":"https://doi.org/10.1002/PSSB.2221340164","url":null,"abstract":"","PeriodicalId":11113,"journal":{"name":"Day 1 Mon, March 21, 2022","volume":"135 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1986-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"74691432","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: 1
AC Transport in Short n+nn+ Layers 短n+nn+层的交流传输
Pub Date : 1986-03-01 DOI: 10.1002/PSSB.2221340149
J. Sinkkonen, S. Eränen
The admittance of n+nn+ semiconductor structures is studied by solving self-consistently the Poisson equation, the continuity equation, and the linearized Boltzmann equation in the relaxation time approximation for a spatially inhomogeneous electron system. Exact numerical results and an approximate, analytical solution are presented. In addition to the normal bulk admittance and the geometric capacitance of the central n region, the equivalent circuit of the structure consists of contact contributions, the magnitude of which depends on the length of the n region L. At low frequencies the effect of the contacts is to induce a conductance Gc, and a capacitance Cc, in parallel with Gc, in the equivalent circuit. On the other hand, above the plasma frequency of the n region the contact admittance vanishes because of the shunting of the capacitive elements. Die Admittanz von n+nn+-Halbleiterstrukturen wird durch selbstkonsistentes Losen der Poisson- gleichung, der Kontinuitatsgleichung und der linearisierten Boltzmanngleichung in der Relaxationszeitnaherung fur ein raumlich inhomogenes Elektronensystem untersucht. Exakte numerische Ergebnisse und eine analytische Naherungslosung werden angegeben. Zusatzlich zur normalen Volumenadmittanz und der geometrischen Kapazitanz des zentralen n-Bereichs, besteht das Ersatzschaltbild aus Kontaktbeitragen, deren Grose von der Lange L des n-Bereichs abhangt. Bei niedrigen Frequenzen besteht der Einflus der Kontakte in der Induzierung eines Leitwerts Ge, und einer Kapazitanz Ce, parallel zu Ge, im Ersatzschaltbild. Andererseits verschwindet die Kontaktadmittanz oberhalb der Plasmafrequenz des n-Bereichs aufgrund der Uberbruckung der kapazitiven Elemente.
通过求解空间非均匀电子系统弛豫时间近似中的泊松方程、连续性方程和线性化玻尔兹曼方程,研究了n+nn+半导体结构的导纳。给出了精确的数值结果和近似解析解。除了正常的体导纳和中心n区的几何电容外,该结构的等效电路还包括触点贡献,其大小取决于n区l的长度。在低频时,触点的作用是在等效电路中感应电导Gc和电容Cc,并与Gc平行。另一方面,在n区域的等离子体频率以上,由于电容元件的分流,接触导纳消失。在松弛状态下,在非均质电子系统中,在非均质电子系统中,在非均质电子系统中,在非均质电子系统中,在非均质电子系统中,在非均质电子系统中,在非均质电子系统中,在非均质电子系统中,在非均质电子系统中。数学数学和数学分析是一种数学分析方法。在数学上,在几何学上,在几何学上,在几何学上,在几何学上,在几何学上,在几何学上,在几何学上,在几何学上。在工业发展中,在工业发展中,在工业发展中,在工业发展中,在工业发展中,在工业发展中,在工业发展中,在工业发展中,在工业发展中,在工业发展中,在工业发展中。等离子体频率:等离子体频率:等离子体频率:等离子体频率:等离子体频率:等离子体频率:等离子体频率:等离子体频率:等离子体频率。
{"title":"AC Transport in Short n+nn+ Layers","authors":"J. Sinkkonen, S. Eränen","doi":"10.1002/PSSB.2221340149","DOIUrl":"https://doi.org/10.1002/PSSB.2221340149","url":null,"abstract":"The admittance of n+nn+ semiconductor structures is studied by solving self-consistently the Poisson equation, the continuity equation, and the linearized Boltzmann equation in the relaxation time approximation for a spatially inhomogeneous electron system. Exact numerical results and an approximate, analytical solution are presented. In addition to the normal bulk admittance and the geometric capacitance of the central n region, the equivalent circuit of the structure consists of contact contributions, the magnitude of which depends on the length of the n region L. At low frequencies the effect of the contacts is to induce a conductance Gc, and a capacitance Cc, in parallel with Gc, in the equivalent circuit. On the other hand, above the plasma frequency of the n region the contact admittance vanishes because of the shunting of the capacitive elements. \u0000 \u0000 \u0000 \u0000Die Admittanz von n+nn+-Halbleiterstrukturen wird durch selbstkonsistentes Losen der Poisson- gleichung, der Kontinuitatsgleichung und der linearisierten Boltzmanngleichung in der Relaxationszeitnaherung fur ein raumlich inhomogenes Elektronensystem untersucht. Exakte numerische Ergebnisse und eine analytische Naherungslosung werden angegeben. Zusatzlich zur normalen Volumenadmittanz und der geometrischen Kapazitanz des zentralen n-Bereichs, besteht das Ersatzschaltbild aus Kontaktbeitragen, deren Grose von der Lange L des n-Bereichs abhangt. Bei niedrigen Frequenzen besteht der Einflus der Kontakte in der Induzierung eines Leitwerts Ge, und einer Kapazitanz Ce, parallel zu Ge, im Ersatzschaltbild. Andererseits verschwindet die Kontaktadmittanz oberhalb der Plasmafrequenz des n-Bereichs aufgrund der Uberbruckung der kapazitiven Elemente.","PeriodicalId":11113,"journal":{"name":"Day 1 Mon, March 21, 2022","volume":"5 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1986-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"90153024","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
Lattice Anharmonicity and Thermal Expansion of Alkali Metals 碱金属晶格非调和性与热膨胀
Pub Date : 1986-03-01 DOI: 10.1002/PSSB.2221340151
T. Soma, H. Kagaya
{"title":"Lattice Anharmonicity and Thermal Expansion of Alkali Metals","authors":"T. Soma, H. Kagaya","doi":"10.1002/PSSB.2221340151","DOIUrl":"https://doi.org/10.1002/PSSB.2221340151","url":null,"abstract":"","PeriodicalId":11113,"journal":{"name":"Day 1 Mon, March 21, 2022","volume":"9 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1986-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"84189853","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
Asymmetry of the EPR Absorption Line in CdF2 with Y CdF2中EPR吸收谱线与Y的不对称性
Pub Date : 1986-03-01 DOI: 10.1002/PSSB.2221340137
Z. Wilamowski, B. Oczkiewicz, P. Kacman, J. Blinowski
An EPR absorption in CdF2:Y is investigated as a function of temperature. The shape of the observed derivative absorption line, which is symmetric at low T, becomes asymmetric at higher. The theoretical model of the line-asymmetrydependence on the sample dimensions and conductivity shows a non-monotonic behaviour of the line asymmetry ratio A/B in theregion where the skin depth is comparable to the sample thickness, in agreement with the experimental data. Eine EPR-Absorption in CdF2:Y wird als Funktion der Temperatur untersucht. Die Form der beobachteten Ableitung der Absorptionslinie, die bei niedrigen T asymmetrisch ist, wird bei hoheren T symmetrisch. Das theoretische Model 1 der Abhangigkeit der Linienasymmetrie von den Probendimensionen und der Leitfahigkeit zeigt ein nichtmonotones Verhalten des Linienasymme-trieverhaltnisses A/B in dem Bereich, wo die Skintiefe vergleichbar mit der Probendicke ist, in Ubereinstimmung mit den experimentellen Werten.
在第二张相片中的EPR吸收:Y就是一个人的热力来源。我受够了琳击了基于实验数据的逻辑模型显示了采样度和纠结的非连贯性行为疾病的吸收相片:Y是测试温度的函数。求光轴轴相导在低ph值时是不对称的,在霍赫提出后,其形状变得对称。这个理论模型1 Linienasymmetrie Probendimensionen和会议Abhangigkeit Leitfahigkeit展现出nichtmonotones Linienasymme-trieverhaltnisses A / B的行为不满的领域中,Skintiefe相Probendicke .已往生的实验性的价值
{"title":"Asymmetry of the EPR Absorption Line in CdF2 with Y","authors":"Z. Wilamowski, B. Oczkiewicz, P. Kacman, J. Blinowski","doi":"10.1002/PSSB.2221340137","DOIUrl":"https://doi.org/10.1002/PSSB.2221340137","url":null,"abstract":"An EPR absorption in CdF2:Y is investigated as a function of temperature. The shape of the observed derivative absorption line, which is symmetric at low T, becomes asymmetric at higher. The theoretical model of the line-asymmetrydependence on the sample dimensions and conductivity shows a non-monotonic behaviour of the line asymmetry ratio A/B in theregion where the skin depth is comparable to the sample thickness, in agreement with the experimental data. \u0000 \u0000 \u0000 \u0000Eine EPR-Absorption in CdF2:Y wird als Funktion der Temperatur untersucht. Die Form der beobachteten Ableitung der Absorptionslinie, die bei niedrigen T asymmetrisch ist, wird bei hoheren T symmetrisch. Das theoretische Model 1 der Abhangigkeit der Linienasymmetrie von den Probendimensionen und der Leitfahigkeit zeigt ein nichtmonotones Verhalten des Linienasymme-trieverhaltnisses A/B in dem Bereich, wo die Skintiefe vergleichbar mit der Probendicke ist, in Ubereinstimmung mit den experimentellen Werten.","PeriodicalId":11113,"journal":{"name":"Day 1 Mon, March 21, 2022","volume":"417 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1986-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"79468472","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: 7
A Modified Bruggeman Theory of Optical Properties for Metal-Isolator Transitions 金属-隔离跃迁光学性质的修正Bruggeman理论
Pub Date : 1986-03-01 DOI: 10.1002/PSSB.2221340159
M. Arnold, P. Bussemer
{"title":"A Modified Bruggeman Theory of Optical Properties for Metal-Isolator Transitions","authors":"M. Arnold, P. Bussemer","doi":"10.1002/PSSB.2221340159","DOIUrl":"https://doi.org/10.1002/PSSB.2221340159","url":null,"abstract":"","PeriodicalId":11113,"journal":{"name":"Day 1 Mon, March 21, 2022","volume":"22 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1986-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89933245","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: 1
Renormalization Group Free Energy for an Ising Ferromagnet on a Simple Cubic Lattice 简单立方晶格上Ising铁磁体的重整化群自由能
Pub Date : 1986-03-01 DOI: 10.1002/PSSB.2221340156
W. Reich, H. Cofta
{"title":"Renormalization Group Free Energy for an Ising Ferromagnet on a Simple Cubic Lattice","authors":"W. Reich, H. Cofta","doi":"10.1002/PSSB.2221340156","DOIUrl":"https://doi.org/10.1002/PSSB.2221340156","url":null,"abstract":"","PeriodicalId":11113,"journal":{"name":"Day 1 Mon, March 21, 2022","volume":"52 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1986-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88949595","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
Bond Charges and Electronic Charge Transfer in Ternary Semiconductors 三元半导体中的键电荷和电子电荷转移
Pub Date : 1986-03-01 DOI: 10.1002/PSSB.2221340104
U. Pietsch
By means of a simple molecule-theoretic model of “linear superposition of two-electron molecules” the bond charges between nearest neighbours and the effective charges of ions are calculated for ternary zinc-blende structure alloys as well as chalcopyrite semiconductors. Taking into account both, the charge transfer among the ions caused by the differences of electronegativities of atoms used and between the bonds created by the internal stress of the lattice a nearly unvaried averaged bond charge amount of the alloy is found, but rather dramatically changed local bond charge parameters in comparison with the respective values of binary compounds used. This fact should influence the noncentral force interaction in such semiconductors. Mittels eines einfachen molekultheoretischen Modells der linearen Superposition von Zweielektronenmolekulen werden die Bindungsladungen zwischen nachsten Nachbarn und die effektiven Ladungen der Ionen fur ternare Festkorperlosungen mit Zinkblendestruktur und fur Chalkopyrit-Halbleiter berechnet. Der Ladungstransfer unter den lonen wird berucksichtigt, der durch die Differenz der atomaren Elektronegativitaten verursacht wird, und zwischen den Bindungen, der sich aus dem inneren Streszustand des Gitters erklart. Im Vergleich zu den Werten der entsprechenden binaren Verbindungen wird ein nahezu unveranderter mittlerer Bindungsladungsbetrag gefunden. Diese Tatsache sollte Einflus auf die Nichtzentralkraftwechselwirkung in solchen Halbleitern haben.
用简单的“双电子分子线性叠加”的分子理论模型,计算了锌-闪锌矿三元结构合金和黄铜矿半导体中最近邻间的键荷和离子的有效电荷。考虑到这两个因素,离子之间的电荷转移是由原子的电负性差异引起的,在晶格的内应力产生的键之间,发现合金的平均键电荷量几乎没有变化,但与所使用的二元化合物的各自值相比,局部键电荷参数发生了很大的变化。这一事实应该会影响这种半导体中的非中心力相互作用。mitteles eines einfachen分子理论模型(模型):线性叠加;zweielektronenmolulen叠加;zweielektronenmolulen叠加;zweielektronenmolulen叠加;zwischen nachsten Nachbarn;在电离层下,电离层的转移被称为电离层,电离层的转移被称为电离层,电离层的转移被称为电离层,电离层的转移被称为电离层,电离层的转移被称为电离层。我的意思是,我的意思是我的意思是我的意思是我的意思是我的意思是我的意思是我的意思是我的意思。德国医学局(Diese Tatsache)将德国流感病毒传染给了德国医学局。
{"title":"Bond Charges and Electronic Charge Transfer in Ternary Semiconductors","authors":"U. Pietsch","doi":"10.1002/PSSB.2221340104","DOIUrl":"https://doi.org/10.1002/PSSB.2221340104","url":null,"abstract":"By means of a simple molecule-theoretic model of “linear superposition of two-electron molecules” the bond charges between nearest neighbours and the effective charges of ions are calculated for ternary zinc-blende structure alloys as well as chalcopyrite semiconductors. Taking into account both, the charge transfer among the ions caused by the differences of electronegativities of atoms used and between the bonds created by the internal stress of the lattice a nearly unvaried averaged bond charge amount of the alloy is found, but rather dramatically changed local bond charge parameters in comparison with the respective values of binary compounds used. This fact should influence the noncentral force interaction in such semiconductors. \u0000 \u0000 \u0000 \u0000Mittels eines einfachen molekultheoretischen Modells der linearen Superposition von Zweielektronenmolekulen werden die Bindungsladungen zwischen nachsten Nachbarn und die effektiven Ladungen der Ionen fur ternare Festkorperlosungen mit Zinkblendestruktur und fur Chalkopyrit-Halbleiter berechnet. Der Ladungstransfer unter den lonen wird berucksichtigt, der durch die Differenz der atomaren Elektronegativitaten verursacht wird, und zwischen den Bindungen, der sich aus dem inneren Streszustand des Gitters erklart. Im Vergleich zu den Werten der entsprechenden binaren Verbindungen wird ein nahezu unveranderter mittlerer Bindungsladungsbetrag gefunden. Diese Tatsache sollte Einflus auf die Nichtzentralkraftwechselwirkung in solchen Halbleitern haben.","PeriodicalId":11113,"journal":{"name":"Day 1 Mon, March 21, 2022","volume":"65 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1986-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88297310","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: 1
期刊
Day 1 Mon, March 21, 2022
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