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Cluster-Bethe Lattice Calculation for the Electronic Structure of Hydrogen Centers in Alkali-Halides

机译：碱卤化物氢中心电子结构的簇 - Bethe格点计算

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摘要

The Cluster-Bethe lattice (CBL) method to calculate the electronic structure of the hydrogen centers U, U sub 1 , U sub 2 , U sub 3 in alkali halides has been used. The results show the adequacy of the CBL in the interpretation of the nature of the optical transitions. (Atomindex citation 11:519083)

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Brandi, H. S.; Koiller, B.;
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年度 1979
页码 1-8
总页数 8
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Potassium bromides ; Potassium chlorides ; Potassium iodides ; Sodium bromides ; Sodium chlorides ; Sodium iodides ; Band theory ; Crystal lattices ; Data compilation ; Electronic structure ; Green function ; Hartree-fock method ; U centers;

机译：溴化钾;氯化钾;碘化钾;溴化钠;氯化钠;碘化钠;带理论;晶格;数据汇编;电子结构;绿色功能; Hartree-fock法; U中心;

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4. ELECTRONIC STRUCTURE OF ALAS/GAAS SUPER- LATTICES WITH AN EMBEDDED CENTERED GAAS QUANTUM WELL [C] . NATO advanced study institute on advanced electric technologies and systems based on low-dimensional quantum devices . 1997

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5. Electronic structure calculations of bismuth telluride/antimony telluride superlattices for thermoelectric applications . [D] . Krishnan, Mandayam Gomatam. 2008

机译：热电应用碲化铋/碲化锑超晶格的电子结构计算。
6. A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)m(AlAs)n (m n ≤ 10) Superlattices Based on Density Functional Theory Calculations [O] . Qing-Lu Liu, Zong-Yan Zhao, Jian-Hong Yi, 2018

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7. On the Electronic Structures of the M-Centers in Alkali-halide Crystals [O] . Teturo Inui, Yasutada Uemura, Yutaka Toyozawa 1952

机译：在碱卤化物晶体中M-中心的电子结构
8. Cluster-Bethe Lattice Treatment for the U sub 2 -Center in Alkali-Halides [R] . Koiller, B., Maffeo, B., Brandi, H. S. 1976

机译：碱 - 卤化物中U-2中心的簇 - Bethe格子处理

Cluster-Bethe Lattice Calculation for the Electronic Structure of Hydrogen Centers in Alkali-Halides

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