| Discovery of the recoverable high-pressure iron oxide Fe4O5 B Lavina, P Dera, E Kim, Y Meng, RT Downs, PF Weck, SR Sutton, ... Proceedings of the National Academy of Sciences 108 (42), 17281-17285, 2011 | 161 | 2011 |
| Computational study of hydrogen storage in organometallic compounds PF Weck, TJ Dhilip Kumar, E Kim, N Balakrishnan The Journal of chemical physics 126 (9), 2007 | 105 | 2007 |
| Mechanical properties of zirconium alloys and zirconium hydrides predicted from density functional perturbation theory PF Weck, E Kim, V Tikare, JA Mitchell Dalton Transactions 44 (43), 18769-18779, 2015 | 103 | 2015 |
| Structural, electronic, and vibrational properties of liquid and amorphous silicon: Tight-binding molecular-dynamics approach E Kim, YH Lee Physical Review B 49 (3), 1743, 1994 | 75 | 1994 |
| Geometric, electronic, and vibrational structures of , , , and SJ Woo, E Kim, YH Lee Physical Review B 47 (11), 6721, 1993 | 69 | 1993 |
| Structures of uranyl peroxide hydrates: a first-principles study of studtite and metastudtite PF Weck, E Kim, CF Jové-Colón, DC Sassani Dalton Transactions 41 (32), 9748-9752, 2012 | 66 | 2012 |
| Hydrogenation of single-wall carbon nanotubes using polyamine reagents: combined experimental and theoretical study GP Miller, J Kintigh, E Kim, PF Weck, S Berber, D Tománek Journal of the American Chemical Society 130 (7), 2296-2303, 2008 | 65 | 2008 |
| First-principles study of single-crystal uranium mono-and dinitride PF Weck, E Kim, N Balakrishnan, F Poineau, CB Yeamans, ... Chemical physics letters 443 (1-3), 82-86, 2007 | 64 | 2007 |
| Electric field cancellation on quartz by Rb adsorbate-induced negative electron affinity JA Sedlacek, E Kim, ST Rittenhouse, PF Weck, HR Sadeghpour, ... Physical review letters 116 (13), 133201, 2016 | 61 | 2016 |
| Cubic phases of : A first-principles study E Kim, T Pang, W Utsumi, VL Solozhenko, Y Zhao Physical Review B—Condensed Matter and Materials Physics 75 (18), 184115, 2007 | 60 | 2007 |
| Bulk modulus of the C60 molecule via the tight binding method SJ Woo, SH Lee, E Kim, KH Lee, YH Lee, SY Hwang, IC Jeon Physics Letters A 162 (6), 501-505, 1992 | 57 | 1992 |
| Mechanism of fullerene hydrogenation by polyamines: Ab initio density functional calculations E Kim, PF Weck, S Berber, D Tománek Physical Review B—Condensed Matter and Materials Physics 78 (11), 113404, 2008 | 54 | 2008 |
| Nanoscale building blocks for the development of novel proton exchange membrane fuel cells E Kim, PF Weck, N Balakrishnan, C Bae The Journal of Physical Chemistry B 112 (11), 3283-3286, 2008 | 54 | 2008 |
| On the mechanical stability of uranyl peroxide hydrates: implications for nuclear fuel degradation PF Weck, E Kim, EC Buck RSC advances 5 (96), 79090-79097, 2015 | 53 | 2015 |
| Solar energy storage in phase change materials: first-principles thermodynamic modeling of magnesium chloride hydrates PF Weck, E Kim The Journal of Physical Chemistry C 118 (9), 4618-4625, 2014 | 52 | 2014 |
| Relationship between crystal structure and thermo-mechanical properties of kaolinite clay: beyond standard density functional theory PF Weck, E Kim, CF Jové-Colón Dalton Transactions 44 (28), 12550-12560, 2015 | 51 | 2015 |
| Martensitic fcc-to-hcp transformations in solid xenon under pressure: a first-principles study E Kim, M Nicol, H Cynn, CS Yoo Physical review letters 96 (3), 035504, 2006 | 49 | 2006 |
| Kinetic role of a surfactant in island formation CW Oh, E Kim, YH Lee Physical review letters 76 (5), 776, 1996 | 49 | 1996 |
| First-principles study of phase stability of BN under pressure E Kim, C Chen Physics Letters A 319 (3-4), 384-389, 2003 | 48 | 2003 |
| Fragmentation of and clusters E Kim, YH Lee, JY Lee Physical Review B 48 (24), 18230, 1993 | 48 | 1993 |
