James N. Glosli
James N. Glosli
Research Physics Lawrence Livermore National Laboratory
Verified email at llnl.gov
Title
Cited by
Cited by
Year
Liquid-liquid phase transformation in carbon
JN Glosli, FH Ree
Physical Review Letters 82 (23), 4659, 1999
3371999
Combining in-situ and in-transit processing to enable extreme-scale scientific analysis
JC Bennett, H Abbasi, PT Bremer, R Grout, A Gyulassy, T Jin, S Klasky, ...
SC'12: Proceedings of the International Conference on High Performance …, 2012
2422012
Molecular dynamics study of sliding friction of ordered organic monolayers
JN Glosli, GM McClelland
Physical review letters 70 (13), 1960, 1993
2051993
Quasiparticle model for nuclear dynamics studies: Ground-state properties
DH Boal, JN Glosli
Physical Review C 38 (4), 1870, 1988
1461988
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
SC'07: Proceedings of the 2007 ACM/IEEE conference on Supercomputing, 1-11, 2007
1322007
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
1152012
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
1011992
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
962001
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
902002
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
842008
Beyond finite-size scaling in solidification simulations
FH Streitz, JN Glosli, MV Patel
Physical review letters 96 (22), 225701, 2006
782006
From binary breakup to multifragmentation: Computer simulation
DH Boal, JN Glosli
Physical Review C 37 (1), 91, 1988
771988
Computational model for nuclear reaction studies: Quasiparticle dynamics
DH Boal, JN Glosli
Physical Review C 38 (6), 2621, 1988
731988
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
712009
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
671993
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
662012
Friction at the atomic scale
GM McClelland, JN Glosli
Fundamentals of friction: macroscopic and microscopic processes, 405-425, 1992
641992
Molecular dynamics study of interfacial electric fields
JN Glosli, MR Philpott
Electrochimica acta 41 (14), 2145-2158, 1996
601996
Robust quantum-based interatomic potentials for multiscale modeling in transition metals
JA Moriarty, LX Benedict, JN Glosli, RQ Hood, DA Orlikowski, MV Patel, ...
Journal of materials research 21 (3), 563-573, 2006
572006
Molecular dynamics simulations of electron-ion temperature equilibration in an S f 6 plasma
LX Benedict, JN Glosli, DF Richards, FH Streitz, SP Hau-Riege, ...
Physical review letters 102 (20), 205004, 2009
562009
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