| 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 | 2837 | 1976 |
| Electronic structure and optical properties of semiconductors ML Cohen, JR Chelikowsky Springer Science & Business Media, 2012 | 1472 | 2012 |
| Finite-difference-pseudopotential method: Electronic structure calculations without a basis JR Chelikowsky, N Troullier, Y Saad Physical review letters 72 (8), 1240, 1994 | 1097 | 1994 |
| Self-purification in semiconductor nanocrystals GM Dalpian, JR Chelikowsky Physical review letters 96 (22), 226802, 2006 | 848 | 2006 |
| 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 | 631 | 1994 |
| Structural and electronic properties of titanium dioxide KM Glassford, JR Chelikowsky Physical Review B 46 (3), 1284, 1992 | 553 | 1992 |
| Quantum confinement and optical gaps in Si nanocrystals S Öğüt, JR Chelikowsky, SG Louie Physical Review Letters 79 (9), 1770, 1997 | 543 | 1997 |
| Electronic structure of silicon JR Chelikowsky, ML Cohen Physical Review B 10 (12), 5095, 1974 | 504 | 1974 |
| 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 | 494* | 1975 |
| Ionicity and the theory of Schottky barriers SG Louie, JR Chelikowsky, ML Cohen Physical Review B 15 (4), 2154, 1977 | 448 | 1977 |
| Electron states in α-quartz: A self-consistent pseudopotential calculation JR Chelikowsky, M Schlüter Physical Review B 15 (8), 4020, 1977 | 441 | 1977 |
| Numerical methods for electronic structure calculations of materials Y Saad, JR Chelikowsky, SM Shontz SIAM review 52 (1), 3-54, 2010 | 337 | 2010 |
| 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 | 323 | 2006 |
| Surface passivation method for semiconductor nanostructures X Huang, E Lindgren, JR Chelikowsky Physical Review B—Condensed Matter and Materials Physics 71 (16), 165328, 2005 | 319 | 2005 |
| 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 | 319 | 1984 |
| Ab Initio Absorption Spectra and Optical Gaps in Nanocrystalline Silicon I Vasiliev, S Öğüt, JR Chelikowsky Physical Review Letters 86 (9), 1813, 2001 | 278 | 2001 |
| Ab initio calculations for the polarizabilities of small semiconductor clusters I Vasiliev, S Öğüt, JR Chelikowsky Physical review letters 78 (25), 4805, 1997 | 276 | 1997 |
| Negative Poisson ratios in crystalline SiO2 from first-principles calculations NR Keskar, JR Chelikowsky Nature 358 (6383), 222-224, 1992 | 276 | 1992 |
| 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 | 262 | 2002 |
| Surface oxidation effects on the optical properties of silicon nanocrystals I Vasiliev, JR Chelikowsky, RM Martin Physical Review B 65 (12), 121302, 2002 | 261 | 2002 |
Steven G. LouieProfessor of Physics, University of California at BerkeleyVerified email at berkeley.edu
