Jianmin Tao, Ph.D.
Affiliations: | Tulane University, New Orleans, LA, United States |
Area:
density-functional theory of electronic structureGoogle:
"Jianmin Tao"Mean distance: 13.89 | S | N | B | C | P |
Parents
Sign in to add mentor| John P. Perdew | grad student | 2002 | Tulane | |
| (Density functional theory of atoms, molecules and solids: Construction of accurate meta-generalized gradient approximations for exchange and correlation.) | ||||
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Publications
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| Tang H, Chowdhury STuR, Tao J, et al. (2020) Density functionals combined with van der Waals corrections for graphene adsorbed on layered materials Physical Review B. 101 |
| Tang H, Tao J. (2019) Long-range dispersion-corrected density functional for noncovalent interactions International Journal of Modern Physics B. 33: 1950300 |
| Tao J, Tang H, Patra A, et al. (2019) Erratum: Modeling the physisorption of graphene on metals [Phys. Rev. B 97 , 165403 (2018)] Physical Review B. 99 |
| Tang H, Tao J, Ruzsinszky A, et al. (2019) van der Waals Correction to the Physisorption of Graphene on Metal Surfaces The Journal of Physical Chemistry C. 123: 13748-13757 |
| Ospadov E, Tao J, Staroverov VN, et al. (2018) Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn-Sham potential. Proceedings of the National Academy of Sciences of the United States of America |
| Tao J, Perdew JP, Tang H, et al. (2018) Origin of the size-dependence of the equilibrium van der Waals binding between nanostructures. The Journal of Chemical Physics. 148: 074110 |
| Tao J, Tang H, Patra A, et al. (2018) Modeling the physisorption of graphene on metals Physical Review B. 97 |
| 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 |