Dongwon Shin
Dongwon Shin
Senior R&D Staff Member of Materials Science and Technology Division, Oak Ridge National Laboratory
Verified email at
Cited by
Cited by
Efficient stochastic generation of special quasirandom structures
A Van de Walle, P Tiwary, M De Jong, DL Olmsted, M Asta, A Dick, D Shin, ...
Calphad 42, 13-18, 2013
Reversible redox reactions in an epitaxially stabilized SrCoOx oxygen sponge
H Jeen, WS Choi, MD Biegalski, CM Folkman, IC Tung, DD Fong, ...
Nature materials 12 (11), 1057-1063, 2013
Thermodynamic properties of binary hcp solution phases from special quasirandom structures
D Shin, R Arróyave, ZK Liu, A Van de Walle
Physical Review B 74 (2), 024204, 2006
Ab initio thermodynamic properties of stoichiometric phases in the Ni–Al system
R Arroyave, D Shin, ZK Liu
Acta Materialia 53 (6), 1809-1819, 2005
Protection of zirconium by alumina-and chromia-forming iron alloys under high-temperature steam exposure
KA Terrani, CM Parish, D Shin, BA Pint
Journal of Nuclear Materials 438 (1-3), 64-71, 2013
First-principles study of solute–vacancy binding in magnesium
D Shin, C Wolverton
Acta Materialia 58 (2), 531-540, 2010
Thermodynamic modeling of the Hf–Si–O system
D Shin, R Arróyave, ZK Liu
Calphad 30 (4), 375-386, 2006
Solute Segregation at the Al/θ′-Al2Cu Interface in Al-Cu Alloys
D Shin, A Shyam, S Lee, Y Yamamoto, JA Haynes
Acta Materialia, 2017
First-principles study of ternary fcc solution phases from special quasirandom structures
D Shin, A Van De Walle, Y Wang, ZK Liu
Physical Review B 76 (14), 144204, 2007
Topotactic Metal–Insulator Transition in Epitaxial SrFeOx Thin Films
A Khare, D Shin, TS Yoo, M Kim, TD Kang, J Lee, S Roh, IH Jung, ...
Advanced Materials 1606566, 2017
Finite-temperature thermodynamic and vibrational properties of Al–Ni–Y compounds via first-principles calculations
WJ Golumbfskie, R Arroyave, D Shin, ZK Liu
Acta materialia 54 (8), 2291-2304, 2006
First-Principles Calculations, Electrochemical and X-ray Absorption Studies of Li-Ni-PO4 Surface-Treated xLi2MnO3·(1− x) LiMO2 (M= Mn, Ni, Co) Electrodes for Li-Ion Batteries
D Shin, C Wolverton, JR Croy, M Balasubramanian, SH Kang, ...
Journal of the Electrochemical Society 159 (2), A121, 2011
Modification of the thermodynamic model for the Mg–Zr system
R Arroyave, D Shin, ZK Liu
Calphad 29 (3), 230-238, 2005
First-principles density functional calculations for Mg alloys: A tool to aid in alloy development
D Shin, C Wolverton
Scripta Materialia 63 (7), 680-685, 2010
Thermodynamic modeling of the Cu–Si system
D Shin, JE Saal, ZK Liu
Calphad 32 (3), 520-526, 2008
Uranium nitride as LWR TRISO fuel: Thermodynamic modeling of U–C–N
TM Besmann, D Shin, TB Lindemer
Journal of nuclear materials 427 (1-3), 162-168, 2012
Elevated temperature microstructural stability in cast AlCuMnZr alloys through solute segregation
A Shyam, S Roy, D Shin, JD Poplawsky, LF Allard, Y Yamamoto, ...
Materials Science and Engineering: A 765, 138279, 2019
Studies of LaSn3 as a negative electrode for lithium-ion batteries
JT Vaughey, MM Thackeray, D Shin, C Wolverton
Journal of the Electrochemical Society 156 (7), A536, 2009
Thermodynamic modeling of the (U, La) O2±x solid solution phase
D Shin, TM Besmann
Journal of nuclear materials 433 (1-3), 227-232, 2013
Modern data analytics approach to predict creep of high-temperature alloys
D Shin, Y Yamamoto, MP Brady, S Lee, JA Haynes
Acta Materialia 168, 321-330, 2019
The system can't perform the operation now. Try again later.
Articles 1–20