| 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 | 457 | 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 | 367 | 2011 |
| First-principles study of binary bcc alloys using special quasirandom structures C Jiang, C Wolverton, J Sofo, LQ Chen, ZK Liu Physical Review B—Condensed Matter and Materials Physics 69 (21), 214202, 2004 | 350 | 2004 |
| Self-sustainable protonic ceramic electrochemical cells using a triple conducting electrode for hydrogen and power production H Ding, W Wu, C Jiang, Y Ding, W Bian, B Hu, P Singh, CJ Orme, L Wang, ... Nature communications 11 (1), 1907, 2020 | 330 | 2020 |
| 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 | 186 | 2006 |
| 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 | 180 | 2008 |
| First-principles prediction of disordering tendencies in pyrochlore oxides C Jiang, CR Stanek, KE Sickafus, BP Uberuaga Physical Review B—Condensed Matter and Materials Physics 79 (10), 104203, 2009 | 173 | 2009 |
| Site preference of transition metal elements in Ni3Al C Jiang, B Gleeson Scripta materialia 55 (5), 433-436, 2006 | 170 | 2006 |
| First-principles study of structural, elastic, and electronic properties of chromium carbides C Jiang Applied Physics Letters 92 (4), 2008 | 148 | 2008 |
| Efficient ab initio modeling of random multicomponent alloys C Jiang, BP Uberuaga Physical review letters 116, 105501, 2016 | 137 | 2016 |
| Deviations from Vegard’s law in ternary III-V alloys ST Murphy, A Chroneos, C Jiang, U Schwingenschlögl, RW Grimes Physical Review B—Condensed Matter and Materials Physics 82 (7), 073201, 2010 | 122 | 2010 |
| 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 | 114 | 2009 |
| 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 | 112 | 2012 |
| First-principles study of Co3(Al, W) alloys using special quasi-random structures C Jiang Scripta Materialia 59 (10), 1075-1078, 2008 | 107 | 2008 |
| Site preference of transition-metal elements in B2 NiAl: A comprehensive study C Jiang Acta materialia 55 (14), 4799-4806, 2007 | 97 | 2007 |
| 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 | 95 | 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 | 91 | 2005 |
| Opposite correlations between cation disordering and amorphization resistance in spinels versus pyrochlores BP Uberuaga, M Tang, C Jiang, JA Valdez, R Smith, Y Wang, KE Sickafus Nature Communications 6 (1), 8750, 2015 | 89 | 2015 |
| First-principles calculations and thermodynamic modeling of the Ni–Mo system SH Zhou, Y Wang, C Jiang, JZ Zhu, LQ Chen, ZK Liu Materials Science and Engineering: A 397 (1-2), 288-296, 2005 | 86 | 2005 |
| Thermodynamic and mechanical stabilities of tantalum nitride C Jiang, Z Lin, Y Zhao Physical review letters 103 (18), 185501, 2009 | 84 | 2009 |
Blas Pedro UberuagaLos Alamos National LaboratoryΗ διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα buber.net