Follow
Brian Laird
Brian Laird
Department of Chemistry, University of Kansas
Verified email at ku.edu
Title
Cited by
Cited by
Year
The Nosé–Poincaré method for constant temperature molecular dynamics
SD Bond, BJ Leimkuhler, BB Laird
Journal of Computational Physics 151 (1), 114-134, 1999
4871999
A combined experimental− computational investigation of carbon dioxide capture in a series of isoreticular zeolitic imidazolate frameworks
W Morris, B Leung, H Furukawa, OK Yaghi, N He, H Hayashi, ...
Journal of the American Chemical Society 132 (32), 11006-11008, 2010
3622010
Direct calculation of the hard-sphere crystal/melt interfacial free energy
RL Davidchack, BB Laird
Physical review letters 85 (22), 4751, 2000
3272000
Localized low-frequency vibrational modes in a simple model glass
BB Laird, HR Schober
Physical review letters 66 (5), 636, 1991
3151991
Chemical applications of density-functional theory
BB Laird, RB Ross, T Ziegler
American Chemical Society, 1996
2781996
Simulation of the hard-sphere crystal–melt interface
RL Davidchack, BB Laird
The Journal of chemical physics 108 (22), 9452-9462, 1998
2711998
Localized low-frequency vibrational modes in glasses
HR Schober, BB Laird
Physical Review B 44 (13), 6746, 1991
2441991
Direct calculation of the crystal–melt interfacial free energies for continuous potentials: Application to the Lennard-Jones system
RL Davidchack, BB Laird
The Journal of chemical physics 118 (16), 7651-7657, 2003
2362003
Microscopic theory of reversible pressure broadening in hole‐burning spectra of impurities in glasses
BB Laird, JL Skinner
The Journal of Chemical Physics 90 (6), 3274-3281, 1989
2061989
Evaluation of the constant potential method in simulating electric double-layer capacitors
Z Wang, Y Yang, DL Olmsted, M Asta, BB Laird
The Journal of chemical physics 141 (18), 2014
2012014
Quantum‐mechanical derivation of the Bloch equations: Beyond the weak‐coupling limit
BB Laird, J Budimir, JL Skinner
The Journal of chemical physics 94 (6), 4391-4404, 1991
1741991
Symplectic algorithm for constant-pressure molecular dynamics using a Nosé–Poincaré thermostat
JB Sturgeon, BB Laird
The Journal of Chemical Physics 112 (8), 3474-3482, 2000
1702000
Instantaneous normal modes and the glass transition
SD Bembenek, BB Laird
Physical review letters 74 (6), 936, 1995
1511995
A combined experimental-computational study on the effect of topology on carbon dioxide adsorption in zeolitic imidazolate frameworks
W Morris, N He, KG Ray, P Klonowski, H Furukawa, IN Daniels, ...
The Journal of Physical Chemistry C 116 (45), 24084-24090, 2012
1492012
The anisotropic hard-sphere crystal-melt interfacial free energy from fluctuations
RL Davidchack, JR Morris, BB Laird
The Journal of chemical physics 125 (9), 2006
1492006
Crystal structure and interaction dependence of the crystal-melt interfacial free energy
RL Davidchack, BB Laird
Physical review letters 94 (8), 086102, 2005
1362005
Low-frequency vibrations and relaxations in glasses
HR Schober, C Oligschleger, BB Laird
Journal of non-crystalline solids 156, 965-968, 1993
1341993
Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy melts
Y Yang, H Humadi, D Buta, BB Laird, D Sun, JJ Hoyt, M Asta
Physical review letters 107 (2), 025505, 2011
1302011
Crystal–melt interfaces and solidification morphologies in metals and alloys
JJ Hoyt, M Asta, T Haxhimali, A Karma, RE Napolitano, R Trivedi, ...
MRS bulletin 29 (12), 935-939, 2004
1222004
The crystal/liquid interface: structure and properties from computer simulation
BB Laird, ADJ Haymet
Chemical reviews 92 (8), 1819-1837, 1992
1181992
The system can't perform the operation now. Try again later.
Articles 1–20