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Interaction Between AsHg and VHg in Arsenic-Doped Hg1―xCdxTe

Author
ZIYAN WANG1 ; YAN HUANG1 2 ; XIAOSHUANG CHEN1 ; HUXIAN ZHAO1 ; WEN LEI3 ; WEI LU1
[1] National Laboratory for Infrared Physics, Shanghai Institute of Technical Physics, Chinese Academy of Sciences, 500 Yu Tian Road, Shanghai 200083, China
[2] State Key Laboratory of Functional Materials for Informatics, Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, 865 Changning Road, Shanghai 200050, China
[3] School of Electrical, Electronic and Computer Engineering, University of Western Australia, 35 Stirling Highway, Crawley, WA 6009, Australia
Conference title
2012 U.S. Workshop on the Physics and Chemistry of II-VI Materials
Conference name
2012 U.S. Workshop on the Physics and Chemistry of II-VI Materials (Seattle, Washington 2012-11-27)
Author (monograph)
SIVANANTHAN, S (Editor)1 ; DHAR, N. K (Editor)2
[1] Microphysics Laboratory, University of Illinois at Chicago, 845 W. Taylor St., Chicago, IL, 60607, United States
[2] Defense Advanced Research Projects Agency, 3701 North Fairfax Drive, Arlington, VA, 22203-1714, United States
Source

Journal of electronic materials. 2013, Vol 42, Num 11, pp 3054-3058, 5 p ; ref : 21 ref

CODEN
JECMA5
ISSN
0361-5235
Scientific domain
Crystallography; Electronics; Metallurgy, welding; Condensed state physics
Publisher
Springer, Heidelberg
Publication country
Germany
Document type
Conference Paper
Language
English
Author keyword
Arsenic-doped Hg1―xCdxTe defects first-principles calculation long-range interaction
Keyword (fr)
Addition arsenic Arsenic Bande interdite Centre donneur Compensation charge Distorsion Défaut complexe Energie liaison Etat défaut Interaction donneur accepteur Interaction longue distance Lacune Méthode fonctionnelle densité Niveau défaut Propriété électronique Semiconducteur II-VI Structure électronique 7115M 7320 7350 8105D
Keyword (en)
Arsenic additions Arsenic Energy gap Donor center Charge compensation Distortion Complex defect Binding energy Defect states Donor acceptor interaction Long range interaction Vacancies Density functional method Defect level Electronic properties II-VI semiconductors Electronic structure
Keyword (es)
Centro dador Defecto complejo Interacción dador aceptor Interacción larga distancia Propiedad electrónica
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A15 Methods of electronic structure calculations

Pascal
001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70C Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures / 001B70C20 Surface and interface electron states / 001B70C20A Surface states, band structure, electron density of states

Pascal
001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70C Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures / 001B70C50 Electronic transport phenomena in thin films and low-dimensional structures

Pascal
001 Exact sciences and technology / 001B Physics / 001B80 Cross-disciplinary physics: materials science; rheology / 001B80A Materials science / 001B80A05 Specific materials / 001B80A05H Other semiconductors

Discipline
Physics and materials science Physics of condensed state : electronic structure, electrical, magnetic and optical properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
27928472

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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