{"title":"On the Universality of the Resistive Transition Due to Vortex Depairing in 2D Superconductors in the High k Limit","authors":"G. Giaquinta, C. Mauro, R. Fazio","doi":"10.1002/PSSB.2221270250","DOIUrl":"https://doi.org/10.1002/PSSB.2221270250","url":null,"abstract":"","PeriodicalId":10913,"journal":{"name":"Day 1 Wed, February 23, 2022","volume":"1 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1985-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89234420","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}
The effect of electron correlations on the Auger spectra from the substitutionally disordered narrow-band metal alloys with partially filled bands is studied within the degenerate Hubbard model. Perturbation theory is used limited to the second order in U/w (U Coulomb integral, w bandwidth) for the calculation of the one-particle Green function, and the ladder approximation for the two-particle Green function. The effect of disorder is included within the single-site approximation. The theory is illustrated on a simple model of the copper-nickel alloy. Der Einflus der Elektronenkorrelationen auf die Augerspektren der substitutionell-ungeordneten Legierungen von Metallen mit teilweise gefullten schmalen Bandern wird in Rahmen eines entarteten Hubbard-Modells untersucht. Storungstheorie zweiter Ordnung in U/w (U Coulomb Integral, w Bandbreite) wird fur die Berechnung der Einteilchen-Greenfunktion benutzt sowie die Leiterapproximation fur die Zweiteilchen-Greenfunktion. Der Einflus der Fehlordnung wird in die Einzentrennaherung einbezogen. Die Theorie wird fur ein einfaches Modell der Kupfer–Nickel-Legierung dargestellt.
《爱人选对a队传情的反应》是对替代缺点缺点的反映为抵消第二次输入在U/w计算的单一部分的功用和用于二区绿色功用的诱捕方法。dillinger先生…理论根据的是铜驼反射的简单模型在一个退化的哈伯模型中，研究了电子系统对未连接部分填充的替换蓝布金属的流流网络所使用的辐射。使用U/w (U kolomb综合，w宽)第二相对应理论计算粒子格林函数，并使用第二相对应格林函数的代理计算方法。颈圈内的人本理论描述了一个简易的铜镍合金模型。
{"title":"The Theory of Auger Spectra from Alloys. The Effect of Electron Correlations in Partially Filled Narrow Bands","authors":"V. Drchal, J. Kudrnovský","doi":"10.1002/PSSB.2221270222","DOIUrl":"https://doi.org/10.1002/PSSB.2221270222","url":null,"abstract":"The effect of electron correlations on the Auger spectra from the substitutionally disordered narrow-band metal alloys with partially filled bands is studied within the degenerate Hubbard model. Perturbation theory is used limited to the second order in U/w (U Coulomb integral, w bandwidth) for the calculation of the one-particle Green function, and the ladder approximation for the two-particle Green function. The effect of disorder is included within the single-site approximation. The theory is illustrated on a simple model of the copper-nickel alloy. \u0000 \u0000 \u0000 \u0000Der Einflus der Elektronenkorrelationen auf die Augerspektren der substitutionell-ungeordneten Legierungen von Metallen mit teilweise gefullten schmalen Bandern wird in Rahmen eines entarteten Hubbard-Modells untersucht. Storungstheorie zweiter Ordnung in U/w (U Coulomb Integral, w Bandbreite) wird fur die Berechnung der Einteilchen-Greenfunktion benutzt sowie die Leiterapproximation fur die Zweiteilchen-Greenfunktion. Der Einflus der Fehlordnung wird in die Einzentrennaherung einbezogen. Die Theorie wird fur ein einfaches Modell der Kupfer–Nickel-Legierung dargestellt.","PeriodicalId":10913,"journal":{"name":"Day 1 Wed, February 23, 2022","volume":"41 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1985-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"82215810","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}
{"title":"Stimulated Raman Scattering in a Potassium Pentaborate Crystal","authors":"K. B. Petrosyan, K. M. Pokhsraryan","doi":"10.1002/PSSB.2221270238","DOIUrl":"https://doi.org/10.1002/PSSB.2221270238","url":null,"abstract":"","PeriodicalId":10913,"journal":{"name":"Day 1 Wed, February 23, 2022","volume":"66 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1985-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"81175927","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}
The spin-wave spectra of simple cubic ferromagnets with single and few impurities are investigated via a continuum model. Using the Green's function technique, it is shown that only the s-like localized impurity state exists, in consistency with the experimental results. Die Spinwellenspektren von einfachen kubischen Ferromagneten mit einzelnen und mehreren Storstellen werden in einem Kontinuumsmodell untersucht. Mit der Technik Greenscher Funktionen wird gezeigt, das nur der lokalisierte s-ahnliche Storstellenzustand existiert in Ubereinstimmung mit den experimentellen Ergebnissen.
{"title":"A Continuum Model for the Impurity State of Ferromagnets","authors":"Zhen-ya Li, Jui-Teng Lin","doi":"10.1002/PSSB.2221270211","DOIUrl":"https://doi.org/10.1002/PSSB.2221270211","url":null,"abstract":"The spin-wave spectra of simple cubic ferromagnets with single and few impurities are investigated via a continuum model. Using the Green's function technique, it is shown that only the s-like localized impurity state exists, in consistency with the experimental results. \u0000 \u0000 \u0000 \u0000Die Spinwellenspektren von einfachen kubischen Ferromagneten mit einzelnen und mehreren Storstellen werden in einem Kontinuumsmodell untersucht. Mit der Technik Greenscher Funktionen wird gezeigt, das nur der lokalisierte s-ahnliche Storstellenzustand existiert in Ubereinstimmung mit den experimentellen Ergebnissen.","PeriodicalId":10913,"journal":{"name":"Day 1 Wed, February 23, 2022","volume":"15 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1985-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"73352770","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}
{"title":"Some Properties of n-Inversion Layers at Grain Boundaries in InSb Bicrystals","authors":"T. Schurig, R. Herrmann","doi":"10.1002/PSSB.2221270251","DOIUrl":"https://doi.org/10.1002/PSSB.2221270251","url":null,"abstract":"","PeriodicalId":10913,"journal":{"name":"Day 1 Wed, February 23, 2022","volume":"20 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1985-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"82353896","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}
X-irradiation at 77 K of a NaCl:Fe++ crystal produces orthorhombic and axial Fe+ ESR spectra of comparable intensities. The corresponding Fe+ (ortho) and Fe+ (tetra) centers are identified with, respectively, a substitutional Fe+ perturbed by a nearest and a next nearest cation vacancy. At 170 K the cation vacancy of Fe+ (ortho) jumps to the next nearest neighbour position enhancing the Fe+ (tetra) intensity. Above 215 K the vacancy moves away completely and the unperturbed Fe+ (cubic) is formed. It is concluded from this study that before X-irradiation Fe++ perturbed by either nearest or next nearest cation vacancies occur in roughly comparable amounts and that the activation energy for cation vacancy motion in NaCl is 0.72 eV. Irradiation aux rayons X a 77 K d'un crystal NaCl:Fe++ produit des spectres de RPE Fe+ pos-sedant des symetries orthorhombiques et axials. Les centres Fe+ (ortho) et Fe+ (tetra) correspondants sont identifies avec un ion Fe+ substitutionel perturbe, respectivement par une lacune cation voisine ou prochaine voisine. A 170 K la lacune cation de Fe+ (ortho) saute vers la position prochaine voisine et augmente ainsi l'intensite de Fe+ (tetra). Vers 215 K la lacune se separe completement et le centre Fe+ (cubic) non perturbe se forme. On conclut qu'avant l'irradiation les deux types de centres Fe++ perturbes sont presents avec des concentrations comparables et que l'energie d'activation pour le mouvement d'une lacune cation dans le NaCl est de 0,72 eV.
{"title":"Electron Spin Resonance Study of Fe+ Centers in NaCl:Fe++ and Motion of the Associated Vacancies","authors":"B. R. Yang, A. Bouwen, D. Schoemaker","doi":"10.1002/PSSB.2221270227","DOIUrl":"https://doi.org/10.1002/PSSB.2221270227","url":null,"abstract":"X-irradiation at 77 K of a NaCl:Fe++ crystal produces orthorhombic and axial Fe+ ESR spectra of comparable intensities. The corresponding Fe+ (ortho) and Fe+ (tetra) centers are identified with, respectively, a substitutional Fe+ perturbed by a nearest and a next nearest cation vacancy. At 170 K the cation vacancy of Fe+ (ortho) jumps to the next nearest neighbour position enhancing the Fe+ (tetra) intensity. Above 215 K the vacancy moves away completely and the unperturbed Fe+ (cubic) is formed. It is concluded from this study that before X-irradiation Fe++ perturbed by either nearest or next nearest cation vacancies occur in roughly comparable amounts and that the activation energy for cation vacancy motion in NaCl is 0.72 eV. \u0000 \u0000 \u0000 \u0000Irradiation aux rayons X a 77 K d'un crystal NaCl:Fe++ produit des spectres de RPE Fe+ pos-sedant des symetries orthorhombiques et axials. Les centres Fe+ (ortho) et Fe+ (tetra) correspondants sont identifies avec un ion Fe+ substitutionel perturbe, respectivement par une lacune cation voisine ou prochaine voisine. A 170 K la lacune cation de Fe+ (ortho) saute vers la position prochaine voisine et augmente ainsi l'intensite de Fe+ (tetra). Vers 215 K la lacune se separe completement et le centre Fe+ (cubic) non perturbe se forme. On conclut qu'avant l'irradiation les deux types de centres Fe++ perturbes sont presents avec des concentrations comparables et que l'energie d'activation pour le mouvement d'une lacune cation dans le NaCl est de 0,72 eV.","PeriodicalId":10913,"journal":{"name":"Day 1 Wed, February 23, 2022","volume":"64 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1985-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"77944782","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}
{"title":"A Common Maximum of the Minority Spin-Band Resistivities of Some Nickel Alloys","authors":"P. Muth","doi":"10.1002/PSSB.2221270249","DOIUrl":"https://doi.org/10.1002/PSSB.2221270249","url":null,"abstract":"","PeriodicalId":10913,"journal":{"name":"Day 1 Wed, February 23, 2022","volume":"7 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1985-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"75337623","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}
It is found that the simple formula , where A = 328, B = 9.3118, and a = 1/x the nearest-neighbour distance in Bohr radii, is a very good fit for the detailed variation of the F-centre peak absorption energy, E (in Ryd), with a, for the 16 alkali halides with NaCl structure, excluding CsF. The first term arises from incoherent photon scattering leading to electronic level transitions. The second term is a diffraction term, arising from the coherent scattering of photons from relaxed ionic aggregates around F-centers separated on the average by distances of the order of optical wavelengths. Es wird gefunden, das die einfache Formel , wo A = 328, B = 9,3118 und a = 1/x der Abstand nachster Nachbarn in Bohrschen Radien ist, sher gut die ausgepragte Anderung der F-Zentren-Absorptionsenergie, E (in Ryd), mit a fur 16 Alkalihalogenide mit NaCl-Struktur, mit Ausnahme von CsF, anpast. Der erste Term ruhrt von der inkoharenten Photonstreuung her, die zu elektronischen Ubergangen fuhrt. Der zweite Term ist ein Beugungsterm, der von der koharenten Streuung der Photonen von relaxiierten Ionenanordnungen um F-Zentren herruhrt, die im Mittel mit einer Entfernung von der Grosenordnung der optischen Wellenlangen voneinander entfernt sind.
尽快找到通往简单的formula, A = B = 9.3118 328, and A = 1 / x the nearest-neighbour distance在钻radii,很好的健康for the is A detailed变异《F-centre absorption能源峰值E (Ryd)、带淋浴的for the 16 ?碱halides和NaCl的,excluding无经验.美国!第2项任务是说一位漫步者从“离心电离凝物质”拆解光线到“横向转移”光线的追踪器。(会找到这个简单的公式在328 A = B = 9.3118和A = 1 / x的距离nachster邻国Bohrschen Radien, sher好ausgepragte Anderung F-Zentren-Absorptionsenergie、E (Ryd), A为16 Alkalihalogenide NaCl-Struktur除了无经验,anpast .第一个条件是含子光子散射为电子信号，产生的实时信号。另一个条件是“弯圈”，利用光子在f中心周旋、不再被可见电波的折射装置所折射的光子散射出。
{"title":"A Refinement of the Mollwo-Ivey Rule for F-Centres in Alkali Halides","authors":"A. Maduemezia, F. Vega-Catalan","doi":"10.1002/PSSB.2221270231","DOIUrl":"https://doi.org/10.1002/PSSB.2221270231","url":null,"abstract":"It is found that the simple formula , where A = 328, B = 9.3118, and a = 1/x the nearest-neighbour distance in Bohr radii, is a very good fit for the detailed variation of the F-centre peak absorption energy, E (in Ryd), with a, for the 16 alkali halides with NaCl structure, excluding CsF. The first term arises from incoherent photon scattering leading to electronic level transitions. The second term is a diffraction term, arising from the coherent scattering of photons from relaxed ionic aggregates around F-centers separated on the average by distances of the order of optical wavelengths. \u0000 \u0000 \u0000 \u0000Es wird gefunden, das die einfache Formel , wo A = 328, B = 9,3118 und a = 1/x der Abstand nachster Nachbarn in Bohrschen Radien ist, sher gut die ausgepragte Anderung der F-Zentren-Absorptionsenergie, E (in Ryd), mit a fur 16 Alkalihalogenide mit NaCl-Struktur, mit Ausnahme von CsF, anpast. Der erste Term ruhrt von der inkoharenten Photonstreuung her, die zu elektronischen Ubergangen fuhrt. Der zweite Term ist ein Beugungsterm, der von der koharenten Streuung der Photonen von relaxiierten Ionenanordnungen um F-Zentren herruhrt, die im Mittel mit einer Entfernung von der Grosenordnung der optischen Wellenlangen voneinander entfernt sind.","PeriodicalId":10913,"journal":{"name":"Day 1 Wed, February 23, 2022","volume":"40 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1985-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"82912878","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}
Pub Date : 1981-12-31DOI: 10.1515/9783112496428-008
V. A. Grazhulis, V. Kveder, Y. Osipyan
{"title":"Investigation of the Dislocation Spin System in Silicon as Model of One-Dimensional Spin Chains","authors":"V. A. Grazhulis, V. Kveder, Y. Osipyan","doi":"10.1515/9783112496428-008","DOIUrl":"https://doi.org/10.1515/9783112496428-008","url":null,"abstract":"","PeriodicalId":10913,"journal":{"name":"Day 1 Wed, February 23, 2022","volume":"10 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1981-12-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"82891757","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}
Pub Date : 1981-12-31DOI: 10.1515/9783112496428-014
J. Shanker, J. Singh, V. P. Gupta
{"title":"Evaluation of the Fourth-Order Elastic Constants of NaCl-Structure Alkali Halide Crystals","authors":"J. Shanker, J. Singh, V. P. Gupta","doi":"10.1515/9783112496428-014","DOIUrl":"https://doi.org/10.1515/9783112496428-014","url":null,"abstract":"","PeriodicalId":10913,"journal":{"name":"Day 1 Wed, February 23, 2022","volume":"1 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"1981-12-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"80740674","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}
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