Application of the full-potential linear augmented-plane-wave method to the study of electronic properties in semiconductors with d valence electrons-Reference-Cited by-同舟云学术

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Application of the full-potential linear augmented-plane-wave method to the study of electronic properties in semiconductors with d valence electrons

Published:2002-05 Issue:7 Volume:82 Page:791-800
ISSN:1364-2812
Container-title:Philosophical Magazine B
language:en
Short-container-title:Philosophical Magazine B

Author:

Zaoui Ali¹²,Hassan Fouad El Haj³

Affiliation:

1. a Condensed Matter Group , International Center for Theoretical Physics , Strada Costiera 11, 34014 , Trieste , Italy

2. c Max-Planck Institut für Metallforschung , Seestrasse 92, D-70174 , Stuttgart , Germany E-mail:

3. b Laboratoire de Physique des Liquides et des Interfaces , 08 rue Marconi, Technopole , 2000, 57078 , Metz , France

Publisher

Informa UK Limited

Subject

General Physics and Astronomy,General Chemical Engineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/13642810208224369

Reference39 articles.

1. Electronic and optical properties of copper halides mixed crystal CuCl1−xIx

2. Energy Bands of Copper Chloride I. Theory

3. Energy bands of copper chloride

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Three Iodobismuthates Hybrids Displaying Mono-nuclear, Dimer and 1-D Arrangements Templated by 1,4-diazabicyclo[2.2.2]octane Derivatives: Semiconductor and Photocurrent Response Properties;Journal of Cluster Science;2018-05-18

2. FPLMTO study of new phase changes in CuX (X = Cl, Br, I) compounds under hydrostatic pressure;Computational Condensed Matter;2017-03

3. Nonmagnetic 2 p -block elements (B, C, N, and O)-doped AgCl for potential halide spintronic applications: A first-principles perspective;Physics Letters A;2016-08

4. Structural, electronic, elastic, optical and thermodynamic properties of copper halides CuCl, CuBr and their ternary alloys CuCl1−Br (0.0 ≤x≤ 1.0) using full-potential linear muffin-tin orbital (FP-LMTO) method;Optik;2016-05

5. First-principle calculations of the fundamental properties of CuBrxI1−xternary alloy;Molecular Physics;2015-05-28

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