James R. Chelikowsky
Affiliations: | Physics | University of Minnesota, Twin Cities, Minneapolis, MN |
Area:
Condensed Matter Physics, Theory PhysicsGoogle:
"James Chelikowsky"Mean distance: (not calculated yet)
Children
Sign in to add traineeMaria C. Troparevsky | grad student | 2002 | UMN |
Eunjung Ko | grad student | 2004 | UMN |
Shen Li | grad student | 2005 | UMN |
Marie Lopez del Puerto | grad student | 2008 | UMN |
Hyun W. Kwak | grad student | 2009 | UMN |
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Publications
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Gao W, Chelikowsky JR. (2020) Accelerating time-dependent density functional theory and GW calculations for molecules and nanoclusters with symmetry adapted interpolative separable density fitting. Journal of Chemical Theory and Computation |
Sakai Y, Chelikowsky JR, Cohen ML. (2020) Heavy boron doping in superconducting carbon materials Physical Review Materials. 4 |
Tian Y, Gao W, Henriksen E, et al. (2019) Optically Driven Magnetic Phase Transition of Monolayer RuCl. Nano Letters |
Gao W, Chelikowsky JR. (2019) A real-space based benchmark of GW calculations on GW100: effects of semi-core orbitals and orbital reordering. Journal of Chemical Theory and Computation |
Kim H, Chelikowsky JR. (2019) Theoretical Scanning Tunneling Microscopy Images of the As Vacancy on the GaAs(110) Surface. Physical Review Letters. 77: 1063-1066 |
Chelikowsky JR, Phillips JC, Kamal M, et al. (2019) Surface and thermodynamic interatomic force fields for silicon clusters and bulk phases. Physical Review Letters. 62: 292-295 |
Chelikowsky JR, Glassford KM, Phillips JC. (2019) Interatomic force fields for silicon microclusters. Physical Review. B, Condensed Matter. 44: 1538-1545 |
Chelikowsky JR, Phillips JC. (2019) Surface and thermodynamic interatomic force fields for silicon clusters and bulk phases. Physical Review. B, Condensed Matter. 41: 5735-5745 |
Chelikowsky JR, Chou MY. (2019) Electronic and structural properties of elemental copper: A pseudopotential-local-orbital calculation. Physical Review. B, Condensed Matter. 38: 7966-7971 |
Chelikowsky JR, Chou MY. (2019) Ab initio pseudopotential-local-density description of the structural properties of small carbon clusters. Physical Review. B, Condensed Matter. 37: 6504-6507 |