Jerome K. Percus
Affiliations: | Physics | New York University, New York, NY, United States |
Area:
General Physics, Theory Physics, Elementary Particles and High Energy PhysicsWebsite:
http://physics.as.nyu.edu/object/JeromePercus.htmlGoogle:
"Jerome Kenneth Percus"Bio:
https://clio.columbia.edu/catalog/1555587
http://adsabs.harvard.edu/abs/1954PhDT........24P
Mean distance: (not calculated yet)
Children
Sign in to add traineeDeborah Lee Sulsky | grad student | 1982 | NYU (MathTree) |
Alexander Yukhimets | grad student | 2000 | NYU |
Qinghui Wang | grad student | 2004 | NYU |
Samuela Pasquali | grad student | 2005 | NYU |
Weimin Zhou | grad student | 2005 | NYU |
Chi-wang Chan | grad student | 2010 | NYU |
Michael Q. Zhang | post-doc | (Neurotree) |
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Publications
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Percus JK. (2016) Pair reduction of a pair-interacting simple Fermion fluid (adrift in a sea of loose ends) Molecular Physics. 114: 1165-1175 |
Kalinay P, Percus JK. (2012) Phase Space Reduction of the One-Dimensional Fokker-Planck (Kramers) Equation Journal of Statistical Physics. 148: 1135-1155 |
Percus J. (2011) Confined fluids – variations on a mean spherical theme Molecular Physics. 109: 1243-1251 |
Percus JK. (2010) On Tagged Particle Dynamics in Highly Confined Fluids Journal of Statistical Physics. 138: 40-50 |
Percus JK. (2010) The role of inequalities in the analysis of many-body systems International Journal of Quantum Chemistry. 110: 2996-3004 |
Ball CD, MacWilliam ND, Percus JK, et al. (2009) Normal and anomalous diffusion in highly confined hard disk fluid mixtures. The Journal of Chemical Physics. 130: 054504 |
Pasquali S, Percus JK. (2009) Mean field and the confined single homopolymer Molecular Physics. 107: 1303-1312 |
Percus JK. (2009) Nonuniform fluids in the grand canonical ensemble International Journal of Quantum Chemistry. 22: 33-48 |
Kalinay P, Percus JK. (2008) Two definitions of the hopping time in a confined fluid of finite particles. The Journal of Chemical Physics. 129: 154117 |
Nakata M, Braams BJ, Fujisawa K, et al. (2008) Variational calculation of second-order reduced density matrices by strong N-representability conditions and an accurate semidefinite programming solver. The Journal of Chemical Physics. 128: 164113 |