James R. Chelikowsky

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Steven G. LouieProfessor of Physics, University of California at BerkeleyE-mail confirmado em berkeley.edu
Manish JainCentre for Condensed Matter Theory, Indian Institute of Science, BangaloreE-mail confirmado em iisc.ac.in
Kesheng WuLawrence Berkeley National LabE-mail confirmado em lbl.gov
Gustavo M. DalpianUniversidade Federal do ABCE-mail confirmado em ufabc.edu.br
Noa MaromAssistant Professor, Materials Science and Engineering, Carnegie Mellon UniversityE-mail confirmado em andrew.cmu.edu
H. Shaun KwakApplications Lead, Schrödinger Inc.E-mail confirmado em schrodinger.com
Alexandre TkatchenkoProfessor of Physics, University of Luxembourg; Visiting Professor, Berlin Big Data CenterE-mail confirmado em uni.lu
Matthias SchefflerDirector at Fritz-Haber-Institut der Max-Planck-GesellschaftE-mail confirmado em fhi-berlin.mpg.de
Federico CapassoHarvard UniversityE-mail confirmado em seas.harvard.edu
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHE-mail confirmado em mpsd.mpg.de
David VanderbiltProfessor of Physics and Astronomy, Rutgers UniversityE-mail confirmado em physics.rutgers.edu
Markus GrunerPD Dr. rer. nat, Faculty of Physics, University of Duisburg-EssenE-mail confirmado em uni-due.de
Sohrab Ismail-BeigiYale UniversityE-mail confirmado em yale.edu
Jeffrey B. NeatonUniversity of California, Berkeley & Lawrence Berkeley National LaboratoryE-mail confirmado em lbl.gov
Giovanni B. BacheletProfessor of Physics, Sapienza University, Rome, ItalyE-mail confirmado em roma1.infn.it

James R. Chelikowsky

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

E-mail confirmado em utexas.edu - Página inicial

Computational physics materials science pseudopotentials density functional theory nanostructures


Título Ordenar por citações Ordenar por ano Ordenar por título	Citado por Citado por	Ano
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	2465	1976
Electronic structure and optical properties of semiconductors ML Cohen, JR Chelikowsky Springer Science & Business Media, 2012	1222	2012
Finite-difference-pseudopotential method: Electronic structure calculations without a basis JR Chelikowsky, N Troullier, Y Saad Physical review letters 72 (8), 1240, 1994	947	1994
Self-purification in semiconductor nanocrystals GM Dalpian, JR Chelikowsky Physical review letters 96 (22), 226802, 2006	681	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	565	1994
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	557*	1975
Quantum confinement and optical gaps in Si nanocrystals S Öğüt, JR Chelikowsky, SG Louie Physical Review Letters 79 (9), 1770, 1997	483	1997
Structural and electronic properties of titanium dioxide KM Glassford, JR Chelikowsky Physical Review B 46 (3), 1284, 1992	479	1992
Electronic structure of silicon JR Chelikowsky, ML Cohen Physical Review B 10 (12), 5095, 1974	444	1974
Ionicity and the theory of Schottky barriers SG Louie, JR Chelikowsky, ML Cohen Physical Review B 15 (4), 2154, 1977	400	1977
Electron states in α-quartz: A self-consistent pseudopotential calculation JR Chelikowsky, M Schlüter Physical Review B 15 (8), 4020, 1977	398	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	281	1984
Ab initio calculations for the polarizabilities of small semiconductor clusters I Vasiliev, S Öğüt, JR Chelikowsky Physical review letters 78 (25), 4805, 1997	260	1997
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	256	2006
Ab Initio Absorption Spectra and Optical Gaps in Nanocrystalline Silicon I Vasiliev, S Öğüt, JR Chelikowsky Physical Review Letters 86 (9), 1813, 2001	256	2001
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	240	2002
Surface oxidation effects on the optical properties of silicon nanocrystals I Vasiliev, JR Chelikowsky, RM Martin Physical Review B 65 (12), 121302, 2002	240	2002
Quantum-defect theory of heats of formation and structural transition energies of liquid and solid simple metal alloys and compounds JR Chelikowsky, JC Phillips Physical Review B 17 (6), 2453, 1978	237	1978
Ab Initio Excitation Spectra and Collective Electronic Response in Atoms and Clusters I Vasiliev, S Öğüt, JR Chelikowsky Physical review letters 82 (9), 1919, 1999	230	1999
Numerical methods for electronic structure calculations of materials Y Saad, JR Chelikowsky, SM Shontz SIAM review 52 (1), 3-54, 2010	221	2010

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