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电子自旋微扰作用过程对称性诠释的一种方案
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作者 罗礼进 《海南师范学院学报》 2001年第1期42-45,共4页
通过将电子自旋微扰分为自旋对状态描述的影响和自旋对能级的影响两个过程,使得电子自旋微扰的作用过程能顺利地用对称性理论来解释。
关键词 自旋微扰 群表示空间 状态描述 可约表示 偶然简并 对称性理论 电子 能级
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Spin-Orbit Scattering Effects on Hall Conductivity in a Layered Disordered Electron System
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作者 王勇刚 杨永宏 《Journal of Southeast University(English Edition)》 EI CAS 2002年第2期191-196,共6页
Spin-orbit scattering effects in a layered quasi-2D disordered electron system have been investigated by the diagrammatic techniques in perturbation theory. The expression of Cooperon (propagator in particle-particle ... Spin-orbit scattering effects in a layered quasi-2D disordered electron system have been investigated by the diagrammatic techniques in perturbation theory. The expression of Cooperon (propagator in particle-particle channel) is obtained as the function of interlayer coupling. The analytical result for the quantum correction to Hall conductivity has been obtained as functions of elastic, inelastic and spin-orbit scattering times. It is shown that the strong and weak couplings correspond, respectively, to the 3D and 2D situations. The Hall coefficient is shown to vanish. The relevant dimensional crossover behavior from 3D to 2D with decreasing the interlayer coupling has been discussed, and the condition for the crossover has been obtained. The present theory is expected to apply for the electronic transport in tunneling superlattices. 展开更多
关键词 layered system WEAK-LOCALIZATION Hall conductivity spin-orbit scattering
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Multiconfigurational Study of the Electronic Structure of Negatively Charged Fullerens
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作者 Fereshteh Naderi Valera Veryazov 《Journal of Chemistry and Chemical Engineering》 2017年第1期30-36,共7页
Multiconfigurational second order perturbation theory was employed in order to describe the ground and excited states of C60^-n. Different choices of the active spaces are discussed and the possibility to apply multic... Multiconfigurational second order perturbation theory was employed in order to describe the ground and excited states of C60^-n. Different choices of the active spaces are discussed and the possibility to apply multiconfigurational theory to study C12o is investigated. The calculations were performed for all possible spin states (for selected charge) and show the preference of low spin state. The energy difference between two C60^-3 and pairs C60^-1- C60^-5 and C60^-2- C60^-4 shows that the probability to create a charge alternation in fullerides is small. 展开更多
关键词 FULLERENES FULLERIDES multiconfigurational theory electronic structure.
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