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
152 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
110 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
95 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
74 1994 Geometric, electronic, and vibrational structures of 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
63 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
62 2016 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
56 1992 Cubic phases of E Kim, T Pang, W Utsumi, VL Solozhenko, Y Zhao
Physical Review B 75 (18), 184115, 2007
55 2007 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 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
52 2015 Mechanism of fullerene hydrogenation by polyamines: Ab initio density functional calculations E Kim, PF Weck, S Berber, D Tománek
Physical Review B 78 (11), 113404, 2008
52 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
52 2008 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
51 2014 Kinetic role of a surfactant in island formation CW Oh, E Kim, YH Lee
Physical review letters 76 (5), 776, 1996
50 1996 First-principles study of phase stability of BN under pressure E Kim, C Chen
Physics Letters A 319 (3-4), 384-389, 2003
47 2003 Fragmentation of E Kim, YH Lee, JY Lee
Physical Review B 48 (24), 18230, 1993
47 1993 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
45 2006 