Yuxiang Mo, Ph.D.
Affiliations: | 2014 | Physics | University of Missouri - Kansas City, USA |
Area:
Condensed Matter PhysicsGoogle:
"Yuxiang Mo"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Wai-Yim Ching | grad student | 2014 | University of Missouri - Kansas City | |
| (Electronic, optical, structural, and elastic properties of MAX phases and (Cr2Hf)2Al3C3.) | ||||
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Publications
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| Tao J, Jiao Y, Mo Y, et al. (2018) First-principles study of the binding energy between nanostructures and its scaling with system size Physical Review B. 97 |
| Mo Y, Tang H, Bansil A, et al. (2018) Accurate lattice geometrical parameters and bulk moduli from a semilocal density functional Aip Advances. 8: 095209 |
| Mo Y, Tian G, Tao J. (2017) Performance of a nonempirical exchange functional from density matrix expansion: comparative study with different correlations. Physical Chemistry Chemical Physics : Pccp |
| Tian G, Mo Y, Tao J. (2017) Accurate excitation energies of molecules and oligomers from a semilocal density functional. The Journal of Chemical Physics. 146: 234102 |
| Mo Y, Car R, Staroverov VN, et al. (2017) Assessment of the Tao-Mo nonempirical semilocal density functional in applications to solids and surfaces Physical Review B. 95 |
| Mo Y, Tian G, Tao J. (2017) Comparative study of semilocal density functionals on solids and surfaces Chemical Physics Letters. 682: 38-42 |
| Mo Y, Tian G, Car R, et al. (2016) Performance of a nonempirical density functional on molecules and hydrogen-bonded complexes. The Journal of Chemical Physics. 145: 234306 |
| Tao J, Mo Y. (2016) Accurate Semilocal Density Functional for Condensed-Matter Physics and Quantum Chemistry. Physical Review Letters. 117: 073001 |
| Tao J, Mo Y, Tian G, et al. (2016) Accurate van der Waals coefficients between fullerenes and fullerene-alkali atoms and clusters: Modified single-frequency approximation Physical Review B - Condensed Matter and Materials Physics. 94 |
| Mo Y, Aryal S, Rulis P, et al. (2014) Crystal structure and elastic properties of hypothesized MAX phase-like compound (Cr2 Hf)2 Al3 C3 Journal of the American Ceramic Society. 97: 2646-2653 |