James R. Chelikowsky

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Steven G. LouieProfessor of Physics, University of California at BerkeleyCorreu electrònic verificat a berkeley.edu
Manish JainCentre for Condensed Matter Theory, Department of Physics, Indian Institute of Science, BangaloreCorreu electrònic verificat a iisc.ac.in
Kesheng WuLawrence Berkeley National LaboratoryCorreu electrònic verificat a lbl.gov
Gustavo M. DalpianInstitute of Physics, University of São PauloCorreu electrònic verificat a if.usp.br
Noa MaromAssociate Professor, Materials Science and Engineering, Carnegie Mellon UniversityCorreu electrònic verificat a andrew.cmu.edu
H. Shaun KwakApplications Lead, Schrödinger Inc.Correu electrònic verificat a schrodinger.com
Alexandre TkatchenkoProfessor of Physics, University of Luxembourg; Visiting Professor, TU Berlin; APS Fellow; FRSCCorreu electrònic verificat a uni.lu
Federico CapassoHarvard UniversityCorreu electrònic verificat a seas.harvard.edu
Matthias SchefflerDirector of NOMAD Laboratory at FHI of Max-Planck-GesellschaftCorreu electrònic verificat a fhi-berlin.mpg.de
David VanderbiltProfessor of Physics and Astronomy, Rutgers UniversityCorreu electrònic verificat a physics.rutgers.edu
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHCorreu electrònic verificat a mpsd.mpg.de
Sohrab Ismail-BeigiYale UniversityCorreu electrònic verificat a yale.edu
Markus GrunerPD Dr. rer. nat, Faculty of Physics, University of Duisburg-EssenCorreu electrònic verificat a uni-due.de
Jeffrey B. NeatonUniversity of California, Berkeley & Lawrence Berkeley National LaboratoryCorreu electrònic verificat a berkeley.edu
Giovanni B. Bacheletretired Professor of Physics, Sapienza University, Rome, ItalyCorreu electrònic verificat a uniroma1.it

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James R. Chelikowsky

W.A. "Tex" Moncrief, Jr. Chair of Computational Materials, University of Texas

Correu electrònic verificat a utexas.edu - Pàgina d'inici

Computational physics Materials physics Nano structures Materials design


Títol Ordena per cites Ordena per any Ordena per títol	Citada per Citada per	Any
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	2766	1976
Electronic structure and optical properties of semiconductors ML Cohen, JR Chelikowsky Springer Science & Business Media, 2012	1444	2012
Finite-difference-pseudopotential method: Electronic structure calculations without a basis JR Chelikowsky, N Troullier, Y Saad Physical review letters 72 (8), 1240, 1994	1060	1994
Self-purification in semiconductor nanocrystals GM Dalpian, JR Chelikowsky Physical review letters 96 (22), 226802, 2006	826	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	620	1994
Structural and electronic properties of titanium dioxide KM Glassford, JR Chelikowsky Physical Review B 46 (3), 1284, 1992	545	1992
Quantum confinement and optical gaps in Si nanocrystals S Öğüt, JR Chelikowsky, SG Louie Physical Review Letters 79 (9), 1770, 1997	523	1997
Electronic structure of silicon JR Chelikowsky, ML Cohen Physical Review B 10 (12), 5095, 1974	496	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	493*	1975
Ionicity and the theory of Schottky barriers SG Louie, JR Chelikowsky, ML Cohen Physical Review B 15 (4), 2154, 1977	443	1977
Electron states in α-quartz: A self-consistent pseudopotential calculation JR Chelikowsky, M Schlüter Physical Review B 15 (8), 4020, 1977	429	1977
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	320	1984
Numerical methods for electronic structure calculations of materials Y Saad, JR Chelikowsky, SM Shontz SIAM review 52 (1), 3-54, 2010	319	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	307	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	304	2005
Ab initio calculations for the polarizabilities of small semiconductor clusters I Vasiliev, S Öğüt, JR Chelikowsky Physical review letters 78 (25), 4805, 1997	273	1997
Ab Initio Absorption Spectra and Optical Gaps in Nanocrystalline Silicon I Vasiliev, S Öğüt, JR Chelikowsky Physical Review Letters 86 (9), 1813, 2001	270	2001
Negative Poisson ratios in crystalline SiO₂ from first-principles calculations NR Keskar, JR Chelikowsky Nature 358 (6383), 222-224, 1992	267	1992
Surface oxidation effects on the optical properties of silicon nanocrystals I Vasiliev, JR Chelikowsky, RM Martin Physical Review B 65 (12), 121302, 2002	258	2002
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	257	2002

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