James R. Chelikowsky

引用次数

	总计	2019 年至今
引用	30668	5112
h 指数	88	32
i10 指数	318	122

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Steven G. LouieProfessor of Physics, University of California at Berkeley在 berkeley.edu 的电子邮件经过验证
Manish JainCentre for Condensed Matter Theory, Department of Physics, Indian Institute of Science, Bangalore在 iisc.ac.in 的电子邮件经过验证
Kesheng WuLawrence Berkeley National Laboratory在 lbl.gov 的电子邮件经过验证
Gustavo M. DalpianInstitute of Physics, University of São Paulo在 if.usp.br 的电子邮件经过验证
Noa MaromAssociate Professor, Materials Science and Engineering, Carnegie Mellon University在 andrew.cmu.edu 的电子邮件经过验证
H. Shaun KwakApplications Lead, Schrödinger Inc.在 schrodinger.com 的电子邮件经过验证
Alexandre TkatchenkoProfessor of Physics, University of Luxembourg; Visiting Professor, TU Berlin; APS Fellow; FRSC在 uni.lu 的电子邮件经过验证
Federico CapassoHarvard University在 seas.harvard.edu 的电子邮件经过验证
Matthias SchefflerDirector of NOMAD Laboratory at FHI of Max-Planck-Gesellschaft在 fhi-berlin.mpg.de 的电子邮件经过验证
David VanderbiltProfessor of Physics and Astronomy, Rutgers University在 physics.rutgers.edu 的电子邮件经过验证
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHH在 mpsd.mpg.de 的电子邮件经过验证
Markus GrunerPD Dr. rer. nat, Faculty of Physics, University of Duisburg-Essen在 uni-due.de 的电子邮件经过验证
Sohrab Ismail-BeigiYale University在 yale.edu 的电子邮件经过验证
Jeffrey B. NeatonUniversity of California, Berkeley & Lawrence Berkeley National Laboratory在 berkeley.edu 的电子邮件经过验证
Giovanni B. Bacheletretired Professor of Physics, Sapienza University, Rome, Italy在 uniroma1.it 的电子邮件经过验证

关注

James R. Chelikowsky

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

在 utexas.edu 的电子邮件经过验证 - 首页

Computational physics materials physics nano structures materials design


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
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	2695	1976
Electronic structure and optical properties of semiconductors ML Cohen, JR Chelikowsky Springer Science & Business Media, 2012	1432	2012
Finite-difference-pseudopotential method: Electronic structure calculations without a basis JR Chelikowsky, N Troullier, Y Saad Physical review letters 72 (8), 1240, 1994	1035	1994
Self-purification in semiconductor nanocrystals GM Dalpian, JR Chelikowsky Physical review letters 96 (22), 226802, 2006	816	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	610	1994
Structural and electronic properties of titanium dioxide KM Glassford, JR Chelikowsky Physical Review B 46 (3), 1284, 1992	541	1992
Quantum confinement and optical gaps in Si nanocrystals S Öğüt, JR Chelikowsky, SG Louie Physical Review Letters 79 (9), 1770, 1997	529	1997
Electronic structure of silicon JR Chelikowsky, ML Cohen Physical Review B 10 (12), 5095, 1974	460	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	454*	1975
Ionicity and the theory of Schottky barriers SG Louie, JR Chelikowsky, ML Cohen Physical Review B 15 (4), 2154, 1977	449	1977
Electron states in α-quartz: A self-consistent pseudopotential calculation JR Chelikowsky, M Schlüter Physical Review B 15 (8), 4020, 1977	398	1977
Numerical methods for electronic structure calculations of materials Y Saad, JR Chelikowsky, SM Shontz SIAM review 52 (1), 3-54, 2010	311	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	303	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	303	1984
Ab initio calculations for the polarizabilities of small semiconductor clusters I Vasiliev, S Öğüt, JR Chelikowsky Physical review letters 78 (25), 4805, 1997	274	1997
Ab Initio Absorption Spectra and Optical Gaps in Nanocrystalline Silicon I Vasiliev, S Öğüt, JR Chelikowsky Physical Review Letters 86 (9), 1813, 2001	269	2001
Negative Poisson ratios in crystalline SiO₂ from first-principles calculations NR Keskar, JR Chelikowsky Nature 358 (6383), 222-224, 1992	261	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	259	2002
Surface oxidation effects on the optical properties of silicon nanocrystals I Vasiliev, JR Chelikowsky, RM Martin Physical Review B 65 (12), 121302, 2002	256	2002

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