James C. Phillips

Affiliations: 
1960-1968 Physics University of Chicago, Chicago, IL 
 1969-2001 Bell Laboratories Bell Laboratories, Murray Hill, NJ, United States 
 2002- Physics Rutgers University, New Brunswick, New Brunswick, NJ, United States 
Area:
Pseudopotential theory; electronic structure of solids, especially semiconductors; structure and properties and microscopic theories of glasses; metal-insulation transitions; microscopic theories of cuprate (high-Tc) superconductivity.
Website:
http://cgisvr.physics.rutgers.edu/cgi-bin/physdb/genpip.pl?Phillips
Google:
"James C. Phillips"
Bio:

http://www.nasonline.org/member-directory/members/51660.html
https://www.gf.org/fellows/all-fellows/james-c-phillips/
https://history.aip.org/phn/11503009.html
https://www.aps.org/programs/honors/prizes/prizerecipient.cfm?last_nm=Phillips&first_nm=James&year=1972
DOI: 10.1021/cr00073a006
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Mean distance: 12.77
 

Parents

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Morrel H. Cohen grad student 1956 Chicago
 (Critical Points and Lattice Vibration Spectra)
W. Conyers Herring post-doc 1956-1958 Bell Labs
Charles Kittel post-doc 1958-1959 UC Berkeley

Children

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Leonard Kleinman grad student 1960 UC Berkeley
Marvin L. Cohen grad student 1964 Chicago
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Publications

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Chan CT, Louie SG, Phillips JC. (2019) Potential fluctuations and density of gap states in amorphous semiconductors. Physical Review. B, Condensed Matter. 35: 2744-2749
Jiang W, Phillips JC, Huang L, et al. (2014) Generalized Scalable Multiple Copy Algorithms for Molecular Dynamics Simulations in NAMD. Computer Physics Communications. 185: 908-916
Jiang W, Phillips J, Huang L, et al. (2014) Generalized Scalable Multiple Copy Algorithms for Biological Molecular Dynamics Simulations in NAMD Biophysical Journal. 106: 412a
Tajkhorshid E, Aksimentiev A, Balabin I, et al. (2003) Large scale simulation of protein mechanics and function. Advances in Protein Chemistry. 66: 195-247
Dzugutov M, Phillips JC. (1995) Structural relaxation in an equilibrium quasicrystal Journal of Non-Crystalline Solids. 397-400
Phillips JC. (1995) Kohlrausch relaxation and glass transitions in experiment and in molecular dynamics simulations Journal of Non-Crystalline Solids. 182: 155-161
Phillips JC. (1993) Electron-correlation energies and the structure of Si13. Physical Review. B, Condensed Matter. 47: 14132-14135
Zhang SB, Cohen ML, Phillips JC. (1988) Determination of diatomic crystal bond lengths using atomic s-orbital radii. Physical Review. B, Condensed Matter. 38: 12085-12088
Zhang SB, Cohen ML, Phillips JC. (1987) Relativistic screened orbital radii. Physical Review. B, Condensed Matter. 36: 5861-5867
Phillips JC, Cohen ML. (1982) Molecular models of giant photocontractive evaporated chalcogenide films Physical Review B. 26: 3510-3512
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