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C. M. Goringe

机构信息待补充

22H指数
50论文数
1.9K被引数
收录论文 10
发表时间
Ab initio simulation of structure in amorphous hydrogenated carbon
err2000-08-01
err46
PREAI
errBilek, MMM; McKenzie, DR; McCulloch, DG; Goringe, CM
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Ab initio simulations of the structure of amorphous carbon
err2000-01-15
err179
PREAI
errMcCulloch, DG; McKenzie, DR; Goringe, CM
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Density functional theory modelling of amorphous silicon
err2000-01-01
err40
PREAI
errCooper, NC; Goringe, CM; McKenzie, DR
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Tight-binding modelling of materials
err1999-01-01
err452
PREAI
errGoringe, CM; Bowler, DR; Hernandez, E
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Nucleation on antiphase boundaries on Si(001)
err1998-08-15
err7
PREAI
errBowler, DR; Goringe, CM
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Basis functions for linear-scaling first-principles calculations
err1997-05-15
err102
errOAAI
errHernandez, E; Gillan, MJ; Goringe, CM
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Linear-scaling DFT-pseudopotential calculations on parallel computers
err1997-05-01
err62
PREAI
errGoringe, CM; Hernandez, E; Gillan, MJ; Bush, IJ
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Hydrogen diffusion on Si(001)
err1996-11-15
err89
PREAI
errOwen, JHG; Bowler, DR; Goringe, CM; Miki, K; Briggs, GAD
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