Hydrogen-doped cubic diamond and the crystal structure of n-diamond

被引:14
|
作者
Wen, Bin [1 ,2 ]
Melnik, Roderick [3 ,4 ]
Yao, Shan [2 ]
Li, Tingju [2 ]
机构
[1] Yanshan Univ, State Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Peoples R China
[2] Dalian Univ Technol, Sch Mat Sci & Engn, Dalian 116023, Peoples R China
[3] Wilfrid Laurier Univ, M2NeT Lab, Waterloo, ON N2L 3C5, Canada
[4] Univ Jyvaskyla, MIT Dept, SF-40351 Jyvaskyla, Finland
基金
中国国家自然科学基金; 加拿大自然科学与工程研究理事会;
关键词
WAVE ABSORPTION PROPERTIES; CATALYZED CARBON-BLACK; INTERMEDIATE STATE; AB-INITIO; STABILITY; PHASES; FCC; FM(3)OVER-BARM; NANOCRYSTALS; PRESSURE;
D O I
10.1016/j.cplett.2011.10.014
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A comprehensive analysis of the crystal structure of n-diamond has been carried out based on a hydrogen-doped (H-doped) diamond model using first principles calculations. In particular, hydrogen concentration dependent elastic constants and lattice parameters for the H-doped diamond have been analyzed. Our results indicate that when the hydrogen concentration is less than 19 at.%, the H-doped diamond is mechanically stable. When the hydrogen concentration is about 4 at.%, the optimized lattice parameter, simulated XRD pattern and electronic properties for the H-doped diamond are all agree well with the corresponding experimental values of n-diamond. The results imply that the n-diamond is likely to be an H-doped diamond. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:230 / 232
页数:3
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