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James R. Chelikowsky
James R. Chelikowsky
W.A. "Tex" Moncrief, Jr. Chair of Computational Materials, University of Texas
Verified email at utexas.edu - Homepage
Title
Cited by
Cited by
Year
Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductors
JR Chelikowsky, ML Cohen
Physical Review B 14 (2), 556, 1976
27181976
Electronic structure and optical properties of semiconductors
ML Cohen, JR Chelikowsky
Springer Science & Business Media, 2012
14072012
Finite-difference-pseudopotential method: Electronic structure calculations without a basis
JR Chelikowsky, N Troullier, Y Saad
Physical review letters 72 (8), 1240, 1994
10291994
Self-purification in semiconductor nanocrystals
GM Dalpian, JR Chelikowsky
Physical review letters 96 (22), 226802, 2006
8062006
Higher-order finite-difference pseudopotential method: An application to diatomic molecules
JR Chelikowsky, N Troullier, K Wu, Y Saad
Physical Review B 50 (16), 11355, 1994
6101994
Structural and electronic properties of titanium dioxide
KM Glassford, JR Chelikowsky
Physical Review B 46 (3), 1284, 1992
5331992
Quantum confinement and optical gaps in Si nanocrystals
S Öğüt, JR Chelikowsky, SG Louie
Physical Review Letters 79 (9), 1770, 1997
5221997
Electronic structure of silicon
JR Chelikowsky, ML Cohen
Physical Review B 10 (12), 5095, 1974
4861974
Ionicity and the theory of Schottky barriers
SG Louie, JR Chelikowsky, ML Cohen
Physical Review B 15 (4), 2154, 1977
4491977
Self-consistent pseudopotential calculations for Si (111) surfaces: Unreconstructed (1× 1) and reconstructed (2× 1) model structures
M Schlüter, JR Chelikowsky, SG Louie, ML Cohen
Physical Review B 12 (10), 4200, 1975
441*1975
Electron states in α-quartz: A self-consistent pseudopotential calculation
JR Chelikowsky, M Schlüter
Physical Review B 15 (8), 4020, 1977
4291977
First-principles linear combination of atomic orbitals method for the cohesive and structural properties of solids: Application to diamond
JR Chelikowsky, SG Louie
Physical review B 29 (6), 3470, 1984
3051984
PARSEC–the pseudopotential algorithm for real‐space electronic structure calculations: recent advances and novel applications to nano‐structures
L Kronik, A Makmal, ML Tiago, MMG Alemany, M Jain, X Huang, Y Saad, ...
physica status solidi (b) 243 (5), 1063-1079, 2006
3032006
Numerical methods for electronic structure calculations of materials
Y Saad, JR Chelikowsky, SM Shontz
SIAM review 52 (1), 3-54, 2010
3022010
Ab initio calculations for the polarizabilities of small semiconductor clusters
I Vasiliev, S Öğüt, JR Chelikowsky
Physical review letters 78 (25), 4805, 1997
2701997
Ab Initio Absorption Spectra and Optical Gaps in Nanocrystalline Silicon
I Vasiliev, S Öğüt, JR Chelikowsky
Physical Review Letters 86 (9), 1813, 2001
2642001
Electronic structure and spin polarization of Mn x Ga 1− x N
L Kronik, M Jain, JR Chelikowsky
Physical Review B 66 (4), 041203, 2002
2582002
Negative Poisson ratios in crystalline SiO2 from first-principles calculations
NR Keskar, JR Chelikowsky
Nature 358 (6383), 222-224, 1992
2571992
Surface oxidation effects on the optical properties of silicon nanocrystals
I Vasiliev, JR Chelikowsky, RM Martin
Physical Review B 65 (12), 121302, 2002
2522002
Surface passivation method for semiconductor nanostructures
X Huang, E Lindgren, JR Chelikowsky
Physical Review B 71 (16), 165328, 2005
2422005
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