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Jeongnim Kim, PhD - Publications

Affiliations: 
1997-2001 Physics Ohio State University, Columbus, Columbus, OH 
 2001-2011 NCSA University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
 2011-2014 Oak Ridge National Laboratory, Oak Ridge, TN, United States 
 2014- Intel Corporation, Santa Clara, CA, United States 
Area:
condensed matter physics, electronic structure calculations
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44 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Kim J, Mauri F, Galli G. Total-energy global optimizations using nonorthogonal localized orbitals. Physical Review. B, Condensed Matter. 52: 1640-1648. PMID 9981226 DOI: 10.1103/Physrevb.52.1640  0.35
2018 Kim J, Baczewski A, Beaudet T, Benali A, Bennett C, Berrill M, Blunt N, Borda EJL, Casula M, Ceperley D, Chiesa S, Clark BK, Clay R, Delaney K, Dewing M, et al. QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29582782 DOI: 10.1088/1361-648X/Aab9C3  0.546
2016 Niu Q, Dinan J, Tirukkovalur S, Benali A, Kim J, Mitas L, Wagner L, Sadayappan P. Global-view coefficients: A data management solution for parallel quantum Monte Carlo applications Concurrency Computation. DOI: 10.1002/Cpe.3748  0.32
2015 McMinis J, Morales MA, Ceperley DM, Kim J. The transition to the metallic state in low density hydrogen. The Journal of Chemical Physics. 143: 194703. PMID 26590549 DOI: 10.1063/1.4935808  0.319
2015 Santana JA, Krogel JT, Kim J, Kent PR, Reboredo FA. Structural stability and defect energetics of ZnO from diffusion quantum Monte Carlo. The Journal of Chemical Physics. 142: 164705. PMID 25933782 DOI: 10.1063/1.4919242  0.383
2014 Benali A, Shulenburger L, Romero NA, Kim J, von Lilienfeld OA. Application of Diffusion Monte Carlo to Materials Dominated by van der Waals Interactions. Journal of Chemical Theory and Computation. 10: 3417-22. PMID 26588310 DOI: 10.1021/Ct5003225  0.354
2014 Ganesh P, Kim J, Park C, Yoon M, Reboredo FA, Kent PR. Binding and Diffusion of Lithium in Graphite: Quantum Monte Carlo Benchmarks and Validation of van der Waals Density Functional Methods. Journal of Chemical Theory and Computation. 10: 5318-5323. PMID 26583215 DOI: 10.1021/Ct500617Z  0.365
2014 Morales MA, Gergely JR, McMinis J, McMahon JM, Kim J, Ceperley DM. Quantum Monte Carlo Benchmark of Exchange-Correlation Functionals for Bulk Water. Journal of Chemical Theory and Computation. 10: 2355-62. PMID 26580755 DOI: 10.1021/Ct500129P  0.345
2014 Santana JA, Kim J, Kent PR, Reboredo FA. Successes and failures of Hubbard-corrected density functional theory: the case of Mg doped LiCoO2. The Journal of Chemical Physics. 141: 164706. PMID 25362331 DOI: 10.1063/1.4899040  0.341
2014 Shin H, Kang S, Koo J, Lee H, Kim J, Kwon Y. Cohesion energetics of carbon allotropes: quantum Monte Carlo study. The Journal of Chemical Physics. 140: 114702. PMID 24655193 DOI: 10.1063/1.4867544  0.318
2014 Reboredo FA, Kim J. Generalizing the self-healing diffusion Monte Carlo approach to finite temperature: a path for the optimization of low-energy many-body bases. The Journal of Chemical Physics. 140: 074103. PMID 24559334 DOI: 10.1063/1.4861222  0.377
2014 Foyevtsova K, Krogel JT, Kim J, Kent PRC, Dagotto E, Reboredo FA. Ab Initio Quantum Monte Carlo calculations of Spin superexchange in cuprates: The benchmarking case of Ca2CuO3 Physical Review X. 4. DOI: 10.1103/Physrevx.4.031003  0.338
2014 Lin Y, Cohen RE, Stackhouse S, Driver KP, Militzer B, Shulenburger L, Kim J. Equations of state and stability of MgSiO3 perovskite and post-perovskite phases from quantum Monte Carlo simulations Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.184103  0.354
2014 Krogel JT, Kim J, Reboredo FA. Energy density matrix formalism for interacting quantum systems: Quantum Monte Carlo study Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.035125  0.349
2013 Krogel JT, Yu M, Kim J, Ceperley DM. Quantum energy density: Improved efficiency for quantum Monte Carlo calculations Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.035137  0.372
2012 Morales MA, McMinis J, Clark BK, Kim J, Scuseria GE. Multideterminant Wave Functions in Quantum Monte Carlo. Journal of Chemical Theory and Computation. 8: 2181-8. PMID 26588949 DOI: 10.1021/Ct3003404  0.361
2011 Clark BK, Morales MA, McMinis J, Kim J, Scuseria GE. Computing the energy of a water molecule using multideterminants: a simple, efficient algorithm. The Journal of Chemical Physics. 135: 244105. PMID 22225142 DOI: 10.1063/1.3665391  0.319
2011 Ahuja K, Clark BK, De Sturler E, Ceperley DM, Kim J. Improved scaling for quantum Monte Carlo on insulators Siam Journal On Scientific Computing. 33: 1837-1859. DOI: 10.1137/100805467  0.307
2011 Bajdich M, Kent PRC, Kim J, Reboredo FA. Simple impurity embedded in a spherical jellium: Approximations of density functional theory compared to quantum Monte Carlo benchmarks Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.075131  0.367
2010 Huotari S, Soininen JA, Pylkkänen T, Hämäläinen K, Issolah A, Titov A, McMinis J, Kim J, Esler K, Ceperley DM, Holzmann M, Olevano V. Momentum distribution and renormalization factor in sodium and the electron gas. Physical Review Letters. 105: 086403. PMID 20868119 DOI: 10.1103/Physrevlett.105.086403  0.319
2010 Esler KP, Cohen RE, Militzer B, Kim J, Needs RJ, Towler MD. Fundamental high-pressure calibration from all-electron quantum Monte Carlo calculations. Physical Review Letters. 104: 185702. PMID 20482190 DOI: 10.1103/Physrevlett.104.185702  0.355
2008 Beaudet TD, Casula M, Kim J, Sorella S, Martin RM. Molecular hydrogen adsorbed on benzene: Insights from a quantum Monte Carlo study. The Journal of Chemical Physics. 129: 164711. PMID 19045302 DOI: 10.1063/1.2987716  0.374
2008 Esler KP, Kim J, Ceperley DM, Purwanto W, Walter EJ, Krakauer H, Zhang S, Kent PRC, Hennig G, Umrigar C, Bajdich M, Koloren? J, Mitas L, Srinivasan A. Quantum Monte Carlo algorithms for electronic structure at the petascale; The Endstation project Journal of Physics: Conference Series. 125. DOI: 10.1088/1742-6596/125/1/012057  0.566
2007 Vincent JE, Kim J, Martin RM. Quantum Monte Carlo calculations of the optical gaps of Ge nanoclusters using core-polarization potentials Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.045302  0.401
2005 Narvaez GA, Kim J, Wilkins JW. Effects of morphology on phonons in nanoscopic silver grains Physical Review B. 72: 155411. DOI: 10.1103/Physrevb.72.155411  0.493
2004 Richie DA, Kim J, Barr SA, Hazzard KR, Hennig R, Wilkins JW. Complexity of small silicon self-interstitial defects. Physical Review Letters. 92: 045501. PMID 14995383 DOI: 10.1103/Physrevlett.92.045501  0.649
2004 Romero NA, Kim J, Martin RM. Electron-phonon interactions inC28-derived molecular solids Physical Review B. 70. DOI: 10.1103/Physrevb.70.140504  0.338
2002 Richie DA, Kim J, Hennig R, Hazzard K, Barr S, Wilkins JW. Large-Scale Molecular Dynamics Simulations of Interstitial Defect Diffusion in Silicon Mrs Proceedings. 731. DOI: 10.1557/Proc-731-W9.10  0.656
2002 Lee S, Kim J, Jönsson L, Wilkins JW, Bryant GW, Klimeck G. Many-body levels of optically excited and multiply charged InAs nanocrystals modeled by semiempirical tight binding Physical Review B. 66: 235307. DOI: 10.1103/Physrevb.66.235307  0.609
2001 Richie DA, Kim J, Wilkins JW. Applications of Real-Time Multiresolution Analysis for Molecular Dynamics Simulations of Infrequent Events Mrs Proceedings. 677. DOI: 10.1557/Proc-677-Aa5.1  0.511
2001 Birner S, Kim J, Richie DA, Wilkins JW, Voter AF, Lenosky T. Accelerated dynamics simulations of interstitial-cluster growth Solid State Communications. 120: 279-282. DOI: 10.1016/S0038-1098(01)00391-X  0.509
2000 Kim J, Kirchhoff F, Wilkins JW, Khan FS. Stability of Si-interstitial defects: from point to extended defects Physical Review Letters. 84: 503-6. PMID 11015949 DOI: 10.1103/Physrevlett.84.503  0.546
2000 Lenosky TJ, Sadigh B, Alonso E, Bulatov VV, Rubia TDdl, Kim J, Voter AF, Kress JD. Highly optimized empirical potential model of silicon Modelling and Simulation in Materials Science and Engineering. 8: 825-841. DOI: 10.1088/0965-0393/8/6/305  0.331
1999 Kim J, Kirchhoff F, Aulbur WG, Wilkins JW, Khan FS, Kresse G. Thermally Activated Reorientation Of Di-Interstitial Defects In Silicon Physical Review Letters. 83: 1990-1993. DOI: 10.1103/Physrevlett.83.1990  0.537
1999 Wang L, Kim J, Zunger A. Electronic structures of [110]-faceted self-assembled pyramidal InAs/GaAs quantum dots Physical Review B. 59: 5678-5687. DOI: 10.1103/Physrevb.59.5678  0.382
1998 Kim J, Wang L, Zunger A. Comparison of the electronic structure of InAs/GaAs pyramidal quantum dots with different facet orientations Physical Review B. 57. DOI: 10.1103/Physrevb.57.R9408  0.346
1998 Kim J, Galli G, Wilkins JW, Canning A. Disordered and ordered C28 solids Journal of Chemical Physics. 108: 2631-2637. DOI: 10.1063/1.475650  0.519
1998 Pryor C, Kim J, Wang LW, Williamson AJ, Zunger A. Comparison of two methods for describing the strain profiles in quantum dots Journal of Applied Physics. 83: 2548-2554. DOI: 10.1063/1.366631  0.31
1997 Galli G, Kim J, Canning A, Raerle R. Large Scale Quantum Simulations Using Tight-Binding Hamiltonians and Linear Scaling Methods Mrs Proceedings. 491: 425. DOI: 10.1557/Proc-491-425  0.385
1997 Kim J, Wang L, Zunger A. Prediction of charge separation in GaAs/AlAs cylindrical nanostructures Physical Review B. 56. DOI: 10.1103/Physrevb.56.R15541  0.339
1997 Kim J, Wilkins JW, Khan FS, Canning A. Extended Si |P[311|P] defects Physical Review B. 55: 16186-16197. DOI: 10.1103/Physrevb.55.16186  0.557
1995 Kim J, Yeh ML, Khan FS, Wilkins JW. Surface phonons of the Si(111)-7 x 7 reconstructed surface. Physical Review. B, Condensed Matter. 52: 14709-14718. PMID 9980808 DOI: 10.1103/Physrevb.52.14709  0.552
1995 Yeh M, Kim J, Khan FS. Parallel decomposition of the tight-binding fictitious Lagrangian algorithm for molecular dynamics simulations of semiconductors Computers in Physics. 9: 108-120. DOI: 10.1063/1.168535  0.343
1990 Miller LM, Beernink KJ, Cockerill TM, Bryan RP, Favaro ME, Kim J, Coleman JJ, Wayman CM. Characteristics of step-graded separate confinement quantum well lasers with direct and indirect barriers Journal of Applied Physics. 68: 1964-1967. DOI: 10.1063/1.347178  0.3
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