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George H. Gilmer

national renewable energy laboratory - usa

63H指数
258论文数
1.2W被引数
收录论文 34
发表时间
Self-Assembly of Collagen on Flat Surfaces: The Interplay of Collagen-Collagen and Collagen-Substrate Interactions
err2014-01-28
err48
PREAI
errNarayanan, Badri; Gilmer, George H.; Tao, Jinhui; De Yoreo, James J.; Ciobanu, Cristian V.
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Shape-directional growth of Pt and Pd nanoparticles
err2014-01-01
err23
PREAI
errLeong, G. Jeremy; Ebnonnasir, Abbas; Schulze, Maxwell C.; Strand, Matthew B.; Ngo, Chilan; Maloney, David; Frisco, Sarah L.; Dinh, Huyen N.; Pivovar, Bryan; Gilmer, George H.; Kodambaka, Suneel; Ciobanu, Cristian V.; Richards, Ryan M.
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Atomistics of vapour-liquid-solid nanowire growth
err2013-06-11
err99
errOAAI
errWang, Hailong; Zepeda-Ruiz, Luis A.; Gilmer, George H.; Upmanyu, Moneesh
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Silica Molecular Dynamic Force Fields - a Practical Assessment (vol 357, pg 1564, 2011)
err2011-07-01
err0
errOAAI
errSoules, Thomas F.; Gilmer, George H.; Matthews, Manyalibo J.; Stolken, James S.; Felt, Michael D.
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Silica molecular dynamic force fields-A practical assessment二氧化硅分子动态力场-实用评估
err2011-03-01
err61
errOAAI
errSoules, Thomas F.; Gilmer, George H.; Matthews, Manyalibo J.; Stolken, James S.; Feit, Michael D.
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Multiscale modeling of thin-film deposition: Applications to Si device processing
err2011-01-31
err83
PREAI
errBaumann, FH; Chopp, DL; de la Rubia, TD; Gilmer, GH; Greene, JE; Huang, H; Kodambaka, S; O'Sullivan, P; Petrov, I
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Simulation of defects and diffusion phenomena in silicon
err2011-01-31
err18
PREAI
errLaw, ME; Gilmer, GH; Jaraíz, M
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A First-Passage Kinetic Monte Carlo algorithm for complex diffusion-reaction systems复杂扩散反应系统的首次通过动力学蒙特卡洛算法
err2010-05-01
err76
errOAAI
errDonev, Aleksandar; Bulatov, Vasily V.; Oppelstrup, Tomas; Gilmer, George H.; Sadigh, Babak; Kalos, Malvin H.
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Rethinking Classical Crystal Growth Models through Molecular Scale Insights: Consequences of Kink-Limited Kinetics
err2009-11-11
err183
PREAI
errDe Yoreo, J. J.; Zepeda-Ruiz, L. A.; Friddle, R. W.; Qiu, S. R.; Wasylenki, L. E.; Chernov, A. A.; Gilmer, G. H.; Dove, P. M.
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Atomistic simulations of grain boundary pinning in CuFe alloys
err2005-11-29
err21
errOAAI
errZepeda-Ruiz, LA; Gilmer, GH; Sadigh, B; Caro, A; Oppelstrup, T; Hamza, AV
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First-principles calculation of free Si(100) surface impurity enrichment
err2005-11-28
err6
PREAI
errCentoni, SA; Sadigh, B; Gilmer, GH; de la Rubia, TD; Musgrave, CB
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First-principles calculation of intrinsic defect formation volumes in silicon
err2005-11-18
err85
errOAAI
errCentoni, SA; Sadigh, B; Gilmer, GH; Lenosky, TJ; de la Rubia, TD; Musgrave, CB
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Atomistic modeling of amorphization and recrystallization in silicon
err2003-03-31
err76
PREAI
errPelaz, L; Marqués, LA; Aboy, M; Barbolla, J; Gilmer, GH
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Monte Carlo modeling of amorphization resulting from ion implantation in Si
err2003-03-01
err5
PREAI
errPelaz, L; Marqués, LA; Aboy, M; Gilmer, G; Bailón, LA; Barbolla, J
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Binding energy of vacancies to clusters formed in Si by high-energy ion implantation
err2001-09-24
err21
PREAI
errKalyanaraman, R; Haynes, TE; Holland, OW; Gossmann, HJL; Rafferty, CS; Gilmer, GH
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Stability of defects in crystalline silicon and their role in amorphization -: art. no. 045214
err2001-07-09
err106
PREAI
errMarqués, LA; Pelaz, L; Hernández, J; Barbolla, J; Gilmer, GH
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