Yi Wang, Ph.D.

2017-2018 Psychology Pennsylvania State University, State College, PA, United States 
"Yi Wang"
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Zhou M, Wang Y, Ji Y, et al. (2019) First-principles lattice dynamics and thermodynamic properties of pre-perovskite PbTiO3 Acta Materialia. 171: 146-153
Wang Y, Hu Y, Bocklund B, et al. (2018) First-principles thermodynamic theory of Seebeck coefficients Physical Review B. 98
Kim H, Ross AJ, Shang S, et al. (2018) First-principles calculations and thermodynamic modelling of long periodic stacking ordered (LPSO) phases in Mg-Al-Gd Materialia. 4: 192-202
Wang Y, Hu Y, Chong X, et al. (2018) Quasiharmonic calculations of thermodynamic properties for La3−xTe4 system Computational Materials Science. 142: 417-426
Hu Y, Paz Soldan Palma J, Wang Y, et al. (2018) Thermodynamic modeling of the La-Te system aided by first-principles calculations Calphad. 61: 227-236
Wang K, Shang S, Wang Y, et al. (2018) Martensitic transition in Fe via Bain path at finite temperatures: A comprehensive first-principles study Acta Materialia. 147: 261-276
Wang WY, Xue F, Zhang Y, et al. (2018) Atomic and electronic basis for solutes strengthened (010) anti-phase boundary of L12 Co3(Al, TM): A comprehensive first-principles study Acta Materialia. 145: 30-40
Wang Y, Yan M, Zhu Q, et al. (2018) Computation of entropies and phase equilibria in refractory V-Nb-Mo-Ta-W high-entropy alloys Acta Materialia. 143: 88-101
Shang SL, Yu Z, Wang Y, et al. (2017) Origin of outstanding phase and moisture stability in Na3P1-xAsxS4 superionic conductor. Acs Applied Materials & Interfaces
Yao Q, Shang S, Wang K, et al. (2017) Phase stability, elastic, and thermodynamic properties of the L12 (Co,Ni)3(Al,Mo,Nb) phase from first-principles calculations Journal of Materials Research. 32: 2100-2108
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