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C
C. M. Goringe
机构信息待补充
22
H指数
50
论文数
1.9K
被引数
0
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10
发表时间
发表时间
IF
被引数
Ab initio simulation of structure in amorphous hydrogenated carbon
PHYSICAL REVIEW B
IF
3.7
2000-08-01
46
PRE
AI
Bilek, MMM; McKenzie, DR; McCulloch, DG; Goringe, CM
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Ab initio simulations of the structure of amorphous carbon
PHYSICAL REVIEW B
IF
3.7
2000-01-15
179
PRE
AI
McCulloch, DG; McKenzie, DR; Goringe, CM
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Density functional theory modelling of amorphous silicon
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2000-01-01
40
PRE
AI
Cooper, NC; Goringe, CM; McKenzie, DR
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Tight-binding modelling of materials
REPORTS ON PROGRESS IN PHYSICS
IF
20.7
1999-01-01
452
PRE
AI
Goringe, CM; Bowler, DR; Hernandez, E
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Nucleation on antiphase boundaries on Si(001)
PHYSICAL REVIEW B
IF
3.7
1998-08-15
7
PRE
AI
Bowler, DR; Goringe, CM
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Ab initio modeling of a diffusion mode for a Si ad-dimer on the Si(001) surface
PHYSICAL REVIEW B
IF
3.7
1997-09-15
23
PRE
AI
Goringe, CM; Bowler, DR
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Basis functions for linear-scaling first-principles calculations
PHYSICAL REVIEW B
IF
3.7
1997-05-15
102
OA
AI
Hernandez, E; Gillan, MJ; Goringe, CM
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Linear-scaling DFT-pseudopotential calculations on parallel computers
COMPUTER PHYSICS COMMUNICATIONS
IF
3.4
1997-05-01
62
PRE
AI
Goringe, CM; Hernandez, E; Gillan, MJ; Bush, IJ
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Hydrogen diffusion on Si(001)
PHYSICAL REVIEW B
IF
3.7
1996-11-15
89
PRE
AI
Owen, JHG; Bowler, DR; Goringe, CM; Miki, K; Briggs, GAD
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Linear-scaling density-functional-theory technique: The density-matrix approach
PHYSICAL REVIEW B
IF
3.7
1996-03-15
141
OA
AI
Hernandez, E; Gillan, MJ; Goringe, CM
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研究方向
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合作学者
合作期刊
M
M. J. Gillan
H 指数: 72 · 论文数: 359
G
G. A. D. Briggs
H 指数: 53 · 论文数: 329
D
Dougal G. McCulloch
H 指数: 44 · 论文数: 292
E
Eduardo Hernández
H 指数: 39 · 论文数: 168
K
Kazushi Miki
H 指数: 32 · 论文数: 272
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