James N. Glosli
James N. Glosli
Research Physics Lawrence Livermore National Laboratory
Bestätigte E-Mail-Adresse bei
Zitiert von
Zitiert von
Liquid-liquid phase transformation in carbon
JN Glosli, FH Ree
Physical Review Letters 82 (23), 4659, 1999
Molecular dynamics study of sliding friction of ordered organic monolayers
JN Glosli, GM McClelland
Physical review letters 70 (13), 1960, 1993
Quasiparticle model for nuclear dynamics studies: Ground-state properties
DH Boal, JN Glosli
Physical Review C 38 (4), 1870, 1988
Extending stability beyond CPU millennium: a micron-scale atomistic simulation of Kelvin-Helmholtz instability
JN Glosli, DF Richards, KJ Caspersen, RE Rudd, JA Gunnels, FH Streitz
Proceedings of the 2007 ACM/IEEE Conference on Supercomputing, 1-11, 2007
Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project
FR Graziani, VS Batista, LX Benedict, JI Castor, H Chen, SN Chen, ...
High Energy Density Physics 8 (1), 105-131, 2012
Phase transformations of nanometer size carbon particles in shocked hydrocarbons and explosives
JA Viecelli, S Bastea, JN Glosli, FH Ree
The Journal of Chemical Physics 115 (6), 2730-2736, 2001
Molecular dynamics simulation of adsorption of ions from aqueous media onto charged electrodes
JN Glosli, MR Philpott
The Journal of chemical physics 96 (9), 6962-6969, 1992
Liquid-liquid phase transition in elemental carbon: A first-principles investigation
CJ Wu, JN Glosli, G Galli, FH Ree
Physical review letters 89 (13), 135701, 2002
Molecular dynamics simulations of temperature equilibration in dense hydrogen
JN Glosli, FR Graziani, RM More, MS Murillo, FH Streitz, MP Surh, ...
Physical Review E 78 (2), 025401, 2008
Beyond finite-size scaling in solidification simulations
FH Streitz, JN Glosli, MV Patel
Physical review letters 96 (22), 225701, 2006
From binary breakup to multifragmentation: Computer simulation
DH Boal, JN Glosli
Physical Review C 37 (1), 91, 1988
Shear-induced anisotropic plastic flow from body-centred-cubic tantalum before melting
CJ Wu, P Söderlind, JN Glosli, JE Klepeis
Nature materials 8 (3), 223-228, 2009
Computational model for nuclear reaction studies: Quasiparticle dynamics
DH Boal, JN Glosli
Physical Review C 38 (6), 2621, 1988
Molecular dynamics simulations and generalized Lenard-Balescu calculations of electron-ion temperature equilibration in plasmas
LX Benedict, MP Surh, JI Castor, SA Khairallah, HD Whitley, DF Richards, ...
Physical Review E 86 (4), 046406, 2012
Adsorption of hydrated halide ions on charged electrodes. Molecular dynamics simulation
JN Glosli, MR Philpott
The Journal of chemical physics 98 (12), 9995-10008, 1993
Friction at the atomic scale
GM McClelland, JN Glosli
Fundamentals of friction: macroscopic and microscopic processes, 405-425, 1992
A massively parallel infrastructure for adaptive multiscale simulations: modeling RAS initiation pathway for cancer
F Di Natale, H Bhatia, TS Carpenter, C Neale, S Kokkila-Schumacher, ...
Proceedings of the International Conference for High Performance Computing …, 2019
Molecular dynamics study of interfacial electric fields
JN Glosli, MR Philpott
Electrochimica acta 41 (14), 2145-2158, 1996
Machine learning–driven multiscale modeling reveals lipid-dependent dynamics of RAS signaling proteins
HI Ingólfsson, C Neale, TS Carpenter, R Shrestha, CA López, TH Tran, ...
Proceedings of the National Academy of Sciences 119 (1), e2113297119, 2022
Molecular Dynamics Simulations of Electron-Ion Temperature Equilibration in an Plasma
LX Benedict, JN Glosli, DF Richards, FH Streitz, SP Hau-Riege, ...
Physical review letters 102 (20), 205004, 2009
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