| Comparison of two methods for describing the strain profiles in quantum dots C Pryor, J Kim, LW Wang, AJ Williamson, A Zunger Journal of Applied Physics 83 (5), 2548-2554, 1998 | 501 | 1998 |
| Electronic structures of [110]-faceted self-assembled pyramidal InAs/GaAs quantum dots LW Wang, J Kim, A Zunger Physical Review B 59 (8), 5678, 1999 | 321 | 1999 |
| Total-energy global optimizations using nonorthogonal localized orbitals J Kim, F Mauri, G Galli Physical Review B 52 (3), 1640, 1995 | 234 | 1995 |
| Highly optimized empirical potential model of silicon TJ Lenosky, B Sadigh, E Alonso, VV Bulatov, TD de la Rubia, J Kim, ... Modelling and Simulation in Materials Science and Engineering 8 (6), 825, 2000 | 156 | 2000 |
| Extended Si| P [311| P] defects J Kim, JW Wilkins, FS Khan, A Canning Physical Review B 55 (24), 16186, 1997 | 115 | 1997 |
| Stability of si-interstitial defects: From point to extended defects J Kim, F Kirchhoff, JW Wilkins, FS Khan Physical review letters 84 (3), 503, 2000 | 108 | 2000 |
| Hybrid algorithms in quantum Monte Carlo J Kim, KP Esler, J McMinis, MA Morales, BK Clark, L Shulenburger, ... Journal of Physics: Conference Series 402 (1), 012008, 2012 | 87 | 2012 |
| Cohesion energetics of carbon allotropes: Quantum Monte Carlo study H Shin, S Kang, J Koo, H Lee, J Kim, Y Kwon The Journal of chemical physics 140 (11), 114702, 2014 | 86 | 2014 |
| Multideterminant wave functions in quantum Monte Carlo MA Morales, J McMinis, BK Clark, J Kim, GE Scuseria Journal of chemical theory and computation 8 (7), 2181-2188, 2012 | 85 | 2012 |
| Binding and diffusion of lithium in graphite: quantum monte carlo benchmarks and validation of van der Waals density functional methods P Ganesh, J Kim, C Park, M Yoon, FA Reboredo, PRC Kent Journal of chemical theory and computation 10 (12), 5318-5323, 2014 | 78 | 2014 |
| Accelerating quantum Monte Carlo simulations of real materials on GPU clusters KP Esler, J Kim, DM Ceperley, L Shulenburger Computing in Science & Engineering 14 (1), 40, 2012 | 76 | 2012 |
| Complexity of small silicon self-interstitial defects DA Richie, J Kim, SA Barr, KRA Hazzard, R Hennig, JW Wilkins Physical review letters 92 (4), 045501, 2004 | 75 | 2004 |
| Thermally activated reorientation of di-interstitial defects in silicon J Kim, F Kirchhoff, WG Aulbur, JW Wilkins, FS Khan, G Kresse Physical review letters 83 (10), 1990, 1999 | 75 | 1999 |
| Many-body levels of optically excited and multiply charged InAs nanocrystals modeled by semiempirical tight binding S Lee, J Kim, L Jönsson, JW Wilkins, GW Bryant, G Klimeck Physical Review B 66 (23), 235307, 2002 | 71 | 2002 |
| Momentum distribution and renormalization factor in sodium and the electron gas S Huotari, JA Soininen, T Pylkkänen, K Hämäläinen, A Issolah, A Titov, ... Physical review letters 105 (8), 086403, 2010 | 62 | 2010 |
| Computing the energy of a water molecule using multideterminants: A simple, efficient algorithm BK Clark, MA Morales, J McMinis, J Kim, GE Scuseria The Journal of chemical physics 135 (24), 244105, 2011 | 60 | 2011 |
| Carbon superatom thin films A Canning, G Galli, J Kim Physical review letters 78 (23), 4442, 1997 | 57 | 1997 |
| Application of diffusion Monte Carlo to materials dominated by van der Waals interactions A Benali, L Shulenburger, NA Romero, J Kim, OA von Lilienfeld Journal of chemical theory and computation 10 (8), 3417-3422, 2014 | 54 | 2014 |
| Surface phonons of the Si (111)-7× 7 reconstructed surface J Kim, ML Yeh, FS Khan, JW Wilkins Physical Review B 52 (20), 14709, 1995 | 44 | 1995 |
| Structural stability and defect energetics of ZnO from diffusion quantum Monte Carlo JA Santana, JT Krogel, J Kim, PRC Kent, FA Reboredo The Journal of chemical physics 142 (16), 164705, 2015 | 43 | 2015 |
David CeperleyUniversity of Illinois Urbana-ChampaignVerified email at uiuc.edu
