STRUCTURE, DYNAMICS, AND ELECTRONIC-PROPERTIES OF DIAMOND-LIKE AMORPHOUS-CARBON - COMMENT

被引：15

作者：

DRABOLD, DA

STUMM, P

FEDDERS, PA

机构：

[1] OHIO UNIV,CONDENSED MATTER SURFACE SCI PROGRAM,ATHENS,OH 45701

[2] WASHINGTON UNIV,DEPT PHYS,ST LOUIS,MO 63130

来源：

PHYSICAL REVIEW LETTERS | 1994年 / 72卷 / 16期

关键词：

D O I：

10.1103/PhysRevLett.72.2666

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：2666 / 2666

页数：1

共 10 条

[1] DRABOLD DA, UNPUB
[2] HIGH-PRESSURE STRUCTURAL AND ELECTRONIC-PROPERTIES OF CARBON
FAHY, S
LOUIE, SG
[J]. PHYSICAL REVIEW B, 1987, 36 (06) : 3373 - 3385
[3] ABINITIO CALCULATION OF PROPERTIES OF CARBON IN THE AMORPHOUS AND LIQUID STATES
GALLI, G
MARTIN, RM
CAR, R
PARRINELLO, M
[J]. PHYSICAL REVIEW B, 1990, 42 (12): : 7470 - 7482
[4] SIMPLIFIED METHOD FOR CALCULATING THE ENERGY OF WEAKLY INTERACTING FRAGMENTS
HARRIS, J
[J]. PHYSICAL REVIEW B, 1985, 31 (04) : 1770 - 1779
[5] 1ST-PRINCIPLES MOLECULAR-DYNAMICS STUDY OF CARBON CLUSTERS
MENON, M
SUBBASWAMY, KR
SAWTARIE, M
[J]. PHYSICAL REVIEW B, 1993, 48 (11): : 8398 - 8403
[6] NONORTHOGONAL TIGHT-BINDING MOLECULAR-DYNAMICS STUDY OF SILICON CLUSTERS
MENON, M
SUBBASWAMY, KR
[J]. PHYSICAL REVIEW B, 1993, 47 (19): : 12754 - 12759
[7] ABINITIO MULTICENTER TIGHT-BINDING MODEL FOR MOLECULAR-DYNAMICS SIMULATIONS AND OTHER APPLICATIONS IN COVALENT SYSTEMS
SANKEY, OF
NIKLEWSKI, DJ
[J]. PHYSICAL REVIEW B, 1989, 40 (06): : 3979 - 3995
[8] N-TYPE DOPING OF HIGHLY TETRAHEDRAL DIAMOND-LIKE AMORPHOUS-CARBON
VEERASAMY, VS
AMARATUNGA, GAJ
DAVIS, CA
TIMBS, AE
MILNE, WI
MCKENZIE, DR
[J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 1993, 5 (13) : L169 - L174
[9] STRUCTURE, DYNAMICS, AND ELECTRONIC-PROPERTIES OF DIAMOND-LIKE AMORPHOUS-CARBON
WANG, CZ
HO, KM
[J]. PHYSICAL REVIEW LETTERS, 1993, 71 (08) : 1184 - 1187
[10] A TRANSFERABLE TIGHT-BINDING POTENTIAL FOR CARBON
XU, CH
WANG, CZ
CHAN, CT
HO, KM
[J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 1992, 4 (28) : 6047 - 6054

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