Eunja Kim
Eunja Kim
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Zitiert von
Zitiert von
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
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
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
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
Geometric, electronic, and vibrational structures of , , , and
SJ Woo, E Kim, YH Lee
Physical Review B 47 (11), 6721, 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
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
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
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
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
Cubic phases of : A first-principles study
E Kim, T Pang, W Utsumi, VL Solozhenko, Y Zhao
Physical Review B 75 (18), 184115, 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
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
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
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
Kinetic role of a surfactant in island formation
CW Oh, E Kim, YH Lee
Physical review letters 76 (5), 776, 1996
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
First-principles study of phase stability of BN under pressure
E Kim, C Chen
Physics Letters A 319 (3-4), 384-389, 2003
Fragmentation of and clusters
E Kim, YH Lee, JY Lee
Physical Review B 48 (24), 18230, 1993
Calculation of bulk modulus for highly anisotropic materials
E Kim, C Chen
Physics Letters A 326 (5-6), 442-448, 2004
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