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Journal of Chemical Theory and Computation|September 23, 2017
Projected Commutator DIIS Method for Accelerating Hybrid Functional Electronic Structure CalculationsWei Hu, Lin Lin, Chao YangPhysical Chemistry Chemical Physics : PCCP|February 21, 2015
Edge reconstruction in armchair phosphorene nanoribbons revealed by discontinuous Galerkin density functional theoryWei Hu, Lin Lin, Chao YangJournal of Chemical Theory and Computation|September 30, 2017
Interpolative Separable Density Fitting Decomposition for Accelerating Hybrid Density Functional Calculations with Applications to Defects in SiliconWei Hu, Lin Lin, Chao YangThe Journal of Chemical Physics|October 3, 2015
DGDFT: A massively parallel method for large scale density functional theory calculationsWei Hu, Lin Lin, Chao YangThe Journal of Chemical Physics|December 8, 2014
Electronic structure and aromaticity of large-scale hexagonal graphene nanoflakesWei Hu, Lin Lin, Chao Yang, et al.Journal of the American Chemical Society|October 14, 2017
Highly Efficient Photocatalytic Water Splitting over Edge-Modified Phosphorene NanoribbonsWei Hu, Lin Lin, Ruiqi Zhang, et al.Nano Letters|February 6, 2016
Edge-Modified Phosphorene Nanoflake Heterojunctions as Highly Efficient Solar CellsWei Hu, Lin Lin, Chao Yang, et al.Journal of Chemical Theory and Computation|February 9, 2017
Adaptively Compressed Exchange Operator for Large-Scale Hybrid Density Functional Calculations with Applications to the Adsorption of Water on SiliceneWei Hu, Lin Lin, Amartya S Banerjee, et al.The Journal of Chemical Physics|October 27, 2016
Chebyshev polynomial filtered subspace iteration in the discontinuous Galerkin method for large-scale electronic structure calculationsAmartya S Banerjee, Lin Lin, Wei Hu, et al.Journal of Chemical Theory and Computation|January 26, 2018
Interpolative Separable Density Fitting through Centroidal Voronoi Tessellation with Applications to Hybrid Functional Electronic Structure CalculationsKun Dong, Wei Hu, Lin LinPageof 1,678