Chao Jiang
Cited by
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Ab initio lattice stability in comparison with CALPHAD lattice stability
Y Wang, S Curtarolo, C Jiang, R Arroyave, T Wang, G Ceder, LQ Chen, ...
Calphad 28 (1), 79-90, 2004
First-principles study of binary bcc alloys using special quasirandom structures
C Jiang, C Wolverton, J Sofo, LQ Chen, ZK Liu
Physical Review B 69 (21), 214202, 2004
Band-gap engineering for removing shallow traps in rare-earth Lu3Al5O12 garnet scintillators using Ga3+ doping
M Fasoli, A Vedda, M Nikl, C Jiang, BP Uberuaga, DA Andersson, ...
Physical Review B 84 (8), 081102, 2011
Structural, elastic, and electronic properties of Fe3C from first principles
C Jiang, SG Srinivasan, A Caro, SA Maloy
Journal of Applied Physics 103 (4), 043502-043502-8, 2008
First-principles prediction of disordering tendencies in pyrochlore oxides
C Jiang, CR Stanek, KE Sickafus, BP Uberuaga
Physical Review B 79 (10), 104203, 2009
Site preference of ternary alloying elements in Ni3Al: A first-principles study
C Jiang, DJ Sordelet, B Gleeson
Acta materialia 54 (4), 1147-1154, 2006
Site preference of transition metal elements in Ni3Al
C Jiang, B Gleeson
Scripta materialia 55 (5), 433-436, 2006
First-principles study of structural, elastic, and electronic properties of chromium carbides
C Jiang
Applied Physics Letters 92 (4), 041909, 2008
Deviations from Vegard’s law in ternary III-V alloys
ST Murphy, A Chroneos, C Jiang, U Schwingenschlögl, RW Grimes
Physical Review B 82 (7), 073201, 2010
Role of antisite disorder on preamorphization swelling in titanate pyrochlores
YH Li, BP Uberuaga, C Jiang, S Choudhury, JA Valdez, MK Patel, J Won, ...
Physical review letters 108 (19), 195504, 2012
First-principles study of Co3(Al, W) alloys using special quasi-random structures
C Jiang
Scripta Materialia 59 (10), 1075-1078, 2008
Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD
L Zhang, J Wang, Y Du, R Hu, P Nash, XG Lu, C Jiang
Acta Materialia 57 (18), 5324-5341, 2009
Thermodynamic and mechanical stabilities of tantalum nitride
C Jiang, Z Lin, Y Zhao
Physical review letters 103 (18), 185501, 2009
Site preference of transition-metal elements in B2 NiAl: A comprehensive study
C Jiang
Acta materialia 55 (14), 4799-4806, 2007
A combined first-principles and experimental study of the lattice site preference of Pt in B2 NiAl
C Jiang, MF Besser, DJ Sordelet, B Gleeson
Acta materialia 53 (7), 2101-2109, 2005
Defect interactions in Sn1-xGex random alloys
A Chroneos, C Jiang, RW Grimes, U Schwingenschlogl, H Bracht
Applied Physics Letters 94 (25), 252104-252104-3, 2009
Nonlinear stability of E centers in Si1−xGex: Electronic structure calculations
A Chroneos, H Bracht, C Jiang, BP Uberuaga, RW Grimes
Physical Review B 78 (19), 195201, 2008
Pressure-induced cubic to monoclinic phase transformation in erbium sesquioxide Er2O3
Q Guo, Y Zhao, C Jiang, WL Mao, Z Wang, J Zhang, Y Wang
Inorganic chemistry 46 (15), 6164-6169, 2007
Site preference of early transition metal elements in C15 NbCr2
C Jiang
Acta materialia 55 (5), 1599-1605, 2007
Phase transformation in Sm2O3 at high pressure: In situ synchrotron X-ray diffraction study and ab initio DFT calculation
Q Guo, Y Zhao, C Jiang, WL Mao, Z Wang
Solid State Communications 145 (5), 250-254, 2008
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