Khorgolkhuu Odbadrakh
Khorgolkhuu Odbadrakh
ORNL Scientist, JICS, UTK
Bestätigte E-Mail-Adresse bei - Startseite
Zitiert von
Zitiert von
Engineering atomic-level complexity in high-entropy and complex concentrated alloys
HS Oh, SJ Kim, K Odbadrakh, WH Ryu, KN Yoon, S Mu, F Körmann, ...
Nature communications 10 (1), 1-8, 2019
Evaluation of functionalized isoreticular metal organic frameworks (IRMOFs) as smart nanoporous preconcentrators of RDX
R Xiong, K Odbadrakh, A Michalkova, JP Luna, T Petrova, DJ Keffer, ...
Sensors and Actuators B: Chemical 148 (2), 459-468, 2010
Effect of charge distribution on RDX adsorption in IRMOF-10
R Xiong, DJ Keffer, M Fuentes-Cabrera, DM Nicholson, A Michalkova, ...
Langmuir 26 (8), 5942-5950, 2010
Ab initio band bending, metal-induced gap states, and Schottky barriers of a carbon and a boron nitride nanotube device
K Odbadrakh, P Pomorski, C Roland
Physical Review B 73 (23), 233402, 2006
First principle study of magnetism and vacancy energetics in a near equimolar NiFeMnCr high entropy alloy
C Li, J Yin, K Odbadrakh, BC Sales, SJ Zinkle, GM Stocks, BD Wirth
Journal of Applied Physics 125 (15), 155103, 2019
Interaction of the Explosive Molecules RDX and TATP with IRMOF-8
K Odbadrakh, JP Lewis, DM Nicholson
The Journal of Physical Chemistry C 114 (17), 7535-7540, 2010
Interactions of cyclotrimethylene trinitramine (RDX) with metal− organic framework IRMOF-1
K Odbadrakh, JP Lewis, DM Nicholson, T Petrova, A Michalkova, ...
The Journal of Physical Chemistry C 114 (9), 3732-3736, 2010
Molecular simulations of adsorption of RDX and TATP on IRMOF-1 (Be)
AM Scott, T Petrova, K Odbadrakh, DM Nicholson, M Fuentes-Cabrera, ...
Journal of molecular modeling 18 (7), 3363-3378, 2012
Simultaneous fitting of neutron star structure and cooling data
S Beloin, S Han, AW Steiner, K Odbadrakh
Physical Review C 100 (5), 055801, 2019
Calculated electronic and magnetic structure of screw dislocations in alpha iron
K Odbadrakh, A Rusanu, GM Stocks, GD Samolyuk, M Eisenbach, ...
Journal of Applied Physics 109 (7), 07E159, 2011
Lithium diffusion at Si-C interfaces in silicon-graphene composites
K Odbadrakh, NW McNutt, DM Nicholson, O Rios, DJ Keffer
Applied Physics Letters 105 (5), 053906, 2014
Nonequilibrium Green's function modeling of the quantum transport of molecular electronic devices
P Pomorski, K Odbadrakh, C Sagui, C Roland
Theoretical and Computational Chemistry 17, 187-204, 2007
Coarse grained approach to first principles modeling of radiation cascade in large Fe supercells
K Odbadrakh, DM Nicholson, A Rusanu, GD Samolyuk, RE Stoller, ...
Journal of Physics: Conference Series 402 (1), 012011, 2012
Theoretical Investigation of the Interaction of Glycine with Diamond C (100) and C (111)(2× 1) Surfaces
K Odbadrakh, X Luo, JG Lee, C Sagui, C Roland
The Journal of Physical Chemistry C 111 (34), 12760-12767, 2007
Theoretical Investigations for Molecular Electronic Devices: Metal⁄ Semiconductor Interfaces, Capacitance of atomic scale wires, and Organics on Diamond Surfaces
K Odbadrakh
Element-resolved local lattice distortion in complex concentrated alloys: An observable signature of electronic effects
HS Oh, K Odbadrakh, Y Ikeda, S Mu, F Körmann, CJ Sun, HS Ahn, ...
Acta Materialia 216, 117135, 2021
From LSMS to MuST: Large scale first principles materials calculations at the exascale
M Eisenbach, X Liu, M Karabin, Y Wang, H Terletska, W Mondal, KM Tam, ...
Bulletin of the American Physical Society, 2021
MuST: An integrated ab initio framework for the study of disordered structures
Y Wang, M Eisenbach, X Liu, K Odbadrakh, H Terletska, KM Tam, ...
Bulletin of the American Physical Society 65, 2020
Multi-messenger Neutron Star Astrophysics and Determining the Composition of the Neutron Star Core
AW Steiner, S Beloin, S Han, K Odbadrakh
AAS/High Energy Astrophysics Division, 103.02, 2019
OWL: A scalable Monte Carlo simulation suite for finite-temperature study of materials
YW Li, SF Yuk, VR Cooper, M Eisenbach, K Odbadrakh
APS March Meeting Abstracts 2017, A7. 007, 2017
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