Coordination defects in amorphous silicon and hydrogenated amorphous silicon: A characterization from first-principles calculations-Reference-Cited by-同舟云学术

Coordination defects in amorphous silicon and hydrogenated amorphous silicon: A characterization from first-principles calculations

Published:2000-04 Issue:4 Volume:80 Page:515-521
ISSN:1364-2812
Container-title:Philosophical Magazine B
language:en
Short-container-title:Philosophical Magazine B

Author:

Peressi M.,Fornari M.¹²,Degironcoli S.³,Desantis L.³,Baldereschi A.¹⁴

Affiliation:

1. a Istituto Nazionale per la Fisica della Materia and Dipartimento di Fisica Teorica, Università di Trieste , Strada Costiera 11, I-34014 , Trieste , Italy

2. d Naval Research Laboratory , Code 6391, Washington , DC , 20375-5345 , USA

3. b Istituto Nazionale per la Fisica della Materia and Scuola Intemazionale Superiore di Studi Avanzati , via Beirut 2-4, I-34014 , Trieste , Italy

4. c Institut de Physique Appliquèe, Ecole Polytechnique Fédéral , PHB-Ecublens, CH-1015, Lausanne , Switzerland

Publisher

Informa UK Limited

Subject

General Physics and Astronomy,General Chemical Engineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/13642810008209759

Reference22 articles.

1. Electronic structure of dangling and floating bonds in amorphous silicon

2. Structure of hydrogenated amorphous silicon fromabinitiomolecular dynamics

3. Ab-initio molecular-dynamics of liquid and amorphous semiconductors

4. Hydrogen in silicon

Cited by 16 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. Copper-on-Magnetically Activated Carbon-Catalyzed Azide-Alkyne Click Cycloaddition in Water;Catalysts;2022-10-15

2. Design, synthesis, DFT calculations, molecular docking and antimicrobial activities of novel cobalt, chromium metal complexes of heterocyclic moiety-based 1,3,4-oxadiazole derivatives;Journal of Biomolecular Structure and Dynamics;2021-08-17

3. Large-Scale Simulations ofa-Si:H: The Origin of Midgap States Revisited;Physical Review Letters;2011-12-16

4. Amorphous silicon under mechanical shear deformations: Shear velocity and temperature effects;Physical Review B;2011-04-26

5. Sample dependence of the structural, vibrational, and electronic properties ofa−Si:H: A density-functional-based tight-binding study;Physical Review B;2004-09-24