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科言猫学术研究的AI总结
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A

A. P. Horsfield

机构信息待补充

13H指数
30论文数
711被引数
收录论文 6
发表时间
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Hubbard-like Hamiltonians for interacting electrons in s, p, and d orbitals (vol 93, 075101, 2016)
errPHYSICAL REVIEW B
IF3.7
err2018-07-23
err1
errOAAI
errCoury, M. E. A.; Dudarev, S. L.; Foulkes, W. M. C.; Horsfield, A. P.; Ma, Pui-Wai; Spencer, J. S.
err分享
err收藏
Density functional calculations of surface free energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-04-07
err10
PREAI
errFox, H; Horsfield, AP; Gillan, MJ
err分享
err收藏
Computational materials synthesis .3. Synthesis of hydrogenated amorphous carbon from molecular precursors
errPHYSICAL REVIEW B
IF3.7
err1996-12-01
err16
PREAI
errGodwin, PD; Horsfield, AP; Stoneham, AM; Bull, SJ; Ford, IJ; Harker, AH; Pettifor, DG; Sutton, AP
err分享
err收藏
Puckering models for the Si(113) surface reconstruction
errPHYSICAL REVIEW B
IF3.7
err1996-11-15
err32
PREAI
errWang, J; Horsfield, AP; Pettifor, DG; Payne, MC
err分享
err收藏
Bond-order potentials: Theory and implementation
errPHYSICAL REVIEW B
IF3.7
err1996-05-15
err173
PREAI
errHorsfield, AP; Bratkovsky, AM; Fearn, M; Pettifor, DG; Aoki, M
err分享
err收藏
Bond-order potential and cluster recursion for the description of chemical bonds: Efficient real-space methods for tight-binding molecular dynamics
errPHYSICAL REVIEW B
IF3.7
err1996-01-15
err72
PREAI
errHorsfield, AP; Bratkovsky, AM; Pettifor, DG; Aoki, M
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
M
M. J. Gillan
H 指数: 72 · 论文数: 359
S
S. L. Dudarev
H 指数: 66 · 论文数: 400
A
A.M. Stoneham
H 指数: 52 · 论文数: 401
D
D. G. Pettifor
H 指数: 49 · 论文数: 250
D
D. G. Pettifor
H 指数: 41 · 论文数: 120
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