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
相关论文
共 50 条
  • [1] Synthesis and crystal structure of n-diamond
    Wen, B.
    Zhao, J. J.
    Li, T. J.
    INTERNATIONAL MATERIALS REVIEWS, 2007, 52 (03) : 131 - 151
  • [2] n-diamond from catalysed carbon nanotubes: synthesis and crystal structure
    Wen, B
    Zhao, JJ
    Li, TJ
    Dong, C
    Jin, JZ
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2005, 17 (48) : L513 - L519
  • [3] Analysis for electron concentrations in n-diamond/III-nitride heterostructure and phosphorus δ-doped structure in diamond
    Koide, Y
    JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 2005, 44 (1A): : 55 - 59
  • [4] A chemically intuitive proposal for the structure of n-diamond
    Bucknum, MJ
    Stamatin, I
    Castro, EA
    MOLECULAR PHYSICS, 2005, 103 (20) : 2707 - 2715
  • [5] Ab initio structure determination of n-diamond
    Li, Da
    Tian, Fubo
    Chu, Binhua
    Duan, Defang
    Sha, Xiaojing
    Lv, Yunzhou
    Zhang, Huadi
    Lu, Nan
    Liu, Bingbing
    Cui, Tian
    SCIENTIFIC REPORTS, 2015, 5
  • [6] Ab initio structure determination of n-diamond
    Da Li
    Fubo Tian
    Binhua Chu
    Defang Duan
    Xiaojing Sha
    Yunzhou Lv
    Huadi Zhang
    Nan Lu
    Bingbing Liu
    Tian Cui
    Scientific Reports, 5
  • [7] Diamond subhydride: unraveling the mystery of "n-diamond"
    Kondrin, M., V
    Lebed, Y. B.
    Grigoriev, Y., V
    Brazhkin, V. V.
    CRYSTENGCOMM, 2022, 24 (38) : 6724 - 6729
  • [8] Study of the stability of n-diamond
    Wen, B
    Li, TJ
    Dong, C
    Zhang, XG
    Yao, S
    Cao, ZQ
    Wang, DH
    Ji, SH
    Jin, JZ
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (17) : 2991 - 2994
  • [9] On the electron conduction in n-diamond
    Hosoda, M.
    Kakushima, K.
    Natori, K.
    Yamasaki, S.
    Ohashi, H.
    Iwai, H.
    IEEE INTERNATIONAL SYMPOSIUM ON NEXT-GENERATION ELECTRONICS 2013 (ISNE 2013), 2013,
  • [10] Enhancement of donor ionization in phosphorus-doped n-diamond
    Koide, Y
    APPLIED SURFACE SCIENCE, 2005, 244 (1-4) : 26 - 29