Fang Liu

发表

Low Rank Approximation in G 0 W 0 Calculations

S. Louie, Meiyue Shao, J. Deslippe, 2016 .

Low rank approximation in G0W0 calculations

S. Louie, Meiyue Shao, J. Deslippe, 2016, Science China Mathematics.

GW100: Benchmarking G0W0 for Molecular Systems.

Chao Yang, S. Louie, F. Liu, 2015, Journal of chemical theory and computation.

Ab initio calculation of ideal strength and phonon instability of graphene under tension

P. Ming, F. Liu, Ju Li, 2007 .

First-principles investigation of monatomic gold wires under tension

G. Rignanese, Lianhua He, Aihui Zhou, 2020 .

GW100: Benchmarking G0W0 for Molecular Systems.

Evers, Chao Yang, S. Louie, 2015, Journal of chemical theory and computation.

Ab initio exact diagonalization simulation of the Nagaoka transition in quantum dots

J. P. Dehollain, L. Vandersypen, E. Demler, 2019, Physical Review B.

Numerical integration for ab initio many-electron self energy calculations within the GW approximation

Fang Liu, Steven G. Louie, Lin Lin, 2014, J. Comput. Phys..

Low rank approximation in G0W0 calculations

Chao Yang, S. Louie, Meiyue Shao, 2016, 1605.02141.

Lawrence Berkeley National Laboratory Recent Work Title Low rank approximation in G 0 W 0 calculations Permalink

Chao Yang, F. Liu, Lin Lin, 2016 .

Two-scale sparse finite element approximations

F. Liu, Jinwei Zhu, Fang Liu, 2016 .

Accuracy of Generalized Gradient Approximation functionals for density functional perturbation theory calculations

Micael J. T. Oliveira, Geoffroy Hautier, Fang Liu, 2013, 1309.4805.

The combination technique for a two-dimensional convection-diffusion problem with exponential layers

Fang Liu, Martin Stynes, Sebastian Franz, 2009 .