Articles with public access mandates - Jianmin TaoLearn more
Not available anywhere: 2
Long-range dispersion-corrected density functional for noncovalent interactions
H Tang, J Tao
International Journal of Modern Physics B 33 (26), 1950300, 2019
Mandates: US National Science Foundation, US Department of Energy
Uniform density limit of exchange-correlation energy functionals
JP Perdew, J Tao, S Kümmel
Mandates: German Research Foundation
Available somewhere: 25
Accurate semilocal density functional for condensed-matter physics and quantum chemistry
J Tao, Y Mo
Physical Review Letters 117 (7), 073001, 2016
Mandates: US National Science Foundation
Origin of the size-dependence of the equilibrium van der Waals binding between nanostructures
J Tao, JP Perdew, H Tang, C Shahi
The Journal of Chemical Physics 148 (7), 2018
Mandates: US National Science Foundation, US Department of Energy
Assessment of the Tao-Mo nonempirical semilocal density functional in applications to solids and surfaces
Y Mo, R Car, VN Staroverov, GE Scuseria, J Tao
Physical Review B 95 (3), 035118, 2017
Mandates: US National Science Foundation, US Department of Energy, Natural Sciences …
Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn–Sham potential
E Ospadov, J Tao, VN Staroverov, JP Perdew
Proceedings of the National Academy of Sciences 115 (50), E11578-E11585, 2018
Mandates: US National Science Foundation, Natural Sciences and Engineering Research …
Frequency-dependent dielectric function of semiconductors with application to physisorption
F Zheng, J Tao, AM Rappe
Physical Review B 95 (3), 035203, 2017
Mandates: US National Science Foundation, US Department of Energy, US Department of …
Nonempirical density functionals investigated for jellium: Spin-polarized surfaces, spherical clusters, and bulk linear response
J Tao, JP Perdew, LM Almeida, C Fiolhais, S Kümmel
Physical Review B—Condensed Matter and Materials Physics 77 (24), 245107, 2008
Mandates: German Research Foundation
Screened van der Waals correction to density functional theory for solids
J Tao, F Zheng, J Gebhardt, JP Perdew, AM Rappe
Physical Review Materials 1 (2), 020802, 2017
Mandates: US National Science Foundation, US Department of Energy, US Department of …
Performance of a nonempirical density functional on molecules and hydrogen-bonded complexes
Y Mo, G Tian, R Car, VN Staroverov, GE Scuseria, J Tao
The Journal of Chemical Physics 145 (23), 2016
Mandates: US National Science Foundation, US Department of Energy, Natural Sciences …
Performance of a nonempirical exchange functional from density matrix expansion: comparative study with different correlations
Y Mo, G Tian, J Tao
Physical Chemistry Chemical Physics 19 (32), 21707-21713, 2017
Mandates: US National Science Foundation, National Natural Science Foundation of China
Communication: Non-additivity of van der Waals interactions between nanostructures
J Tao, JP Perdew
The Journal of Chemical Physics 141 (14), 2014
Mandates: US Department of Energy
Semilocal exchange hole with an application to range-separated density functionals
J Tao, IW Bulik, GE Scuseria
Physical Review B 95 (12), 125115, 2017
Mandates: US National Science Foundation, US Department of Energy
van der Waals Correction to the Physisorption of Graphene on Metal Surfaces
H Tang, J Tao, A Ruzsinszky, JP Perdew
The Journal of Physical Chemistry C 123 (22), 13748-13757, 2019
Mandates: US National Science Foundation, US Department of Energy, US Department of …
Modeling the physisorption of graphene on metals
J Tao, H Tang, A Patra, P Bhattarai, JP Perdew
Physical Review B 97 (16), 165403, 2018
Mandates: US National Science Foundation, US Department of Energy
Dynamical screening of van der Waals interactions in nanostructured solids: Sublimation of fullerenes
J Tao, J Yang, AM Rappe
The Journal of Chemical Physics 142 (16), 2015
Mandates: US Department of Energy
Accurate lattice geometrical parameters and bulk moduli from a semilocal density functional
Y Mo, H Tang, A Bansil, J Tao
AIP Advances 8 (9), 2018
Mandates: US National Science Foundation, US Department of Energy
First-principles study of the binding energy between nanostructures and its scaling with system size
J Tao, Y Jiao, Y Mo, ZH Yang, JX Zhu, P Hyldgaard, JP Perdew
Physical Review B 97 (15), 155143, 2018
Mandates: US National Science Foundation, US Department of Energy, Swedish Research …
Comparative study of semilocal density functionals on solids and surfaces
Y Mo, G Tian, J Tao
Chemical Physics Letters 682, 38-42, 2017
Mandates: US National Science Foundation, National Natural Science Foundation of China
Accurate van der Waals coefficients between fullerenes and fullerene-alkali atoms and clusters: Modified single-frequency approximation
J Tao, Y Mo, G Tian, A Ruzsinszky
Physical Review B 94 (8), 085126, 2016
Mandates: US National Science Foundation, National Natural Science Foundation of China
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