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    Hu, Wei

    TitleComputational Sci PD Fellow
    SchoolLawrence Berkeley National Lab
    DepartmentComputational Research
    Address1 Cyclotron Road
    Berkeley CA 94720
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      Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Researchers can login to make corrections and additions, or contact us for help.
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      1. Hu W, Lin L, Zhang R, Yang C, Yang J. Highly Efficient Photocatalytic Water Splitting over Edge-Modified Phosphorene Nanoribbons. J Am Chem Soc. 2017 Nov 01; 139(43):15429-15436. PMID: 29027456.
        View in: PubMed
      2. Hu W, Lin L, Yang C. Interpolative Separable Density Fitting Decomposition for Accelerating Hybrid Density Functional Calculations with Applications to Defects in Silicon. J Chem Theory Comput. 2017 Nov 14; 13(11):5420-5431. PMID: 28960982.
        View in: PubMed
      3. Hu W, Lin L, Yang C. Projected Commutator DIIS Method for Accelerating Hybrid Functional Electronic Structure Calculations. J Chem Theory Comput. 2017 Nov 14; 13(11):5458-5467. PMID: 28937762.
        View in: PubMed
      4. Hu W, Lin L, Banerjee AS, Vecharynski E, Yang C. Adaptively Compressed Exchange Operator for Large-Scale Hybrid Density Functional Calculations with Applications to the Adsorption of Water on Silicene. J Chem Theory Comput. 2017 Mar 14; 13(3):1188-1198. PMID: 28177229.
        View in: PubMed
      5. Banerjee AS, Lin L, Hu W, Yang C, Pask JE. Chebyshev polynomial filtered subspace iteration in the discontinuous Galerkin method for large-scale electronic structure calculations. J Chem Phys. 2016 Oct 21; 145(15):154101. PMID: 27782453.
        View in: PubMed
      6. Hu W, Lin L, Yang C, Dai J, Yang J. Edge-Modified Phosphorene Nanoflake Heterojunctions as Highly Efficient Solar Cells. Nano Lett. 2016 Mar 09; 16(3):1675-82. PMID: 26848505.
        View in: PubMed
      7. Hu W, Lin L, Yang C. Edge reconstruction in armchair phosphorene nanoribbons revealed by discontinuous Galerkin density functional theory. Phys Chem Chem Phys. 2015 Dec 21; 17(47):31397-404. PMID: 25698178.
        View in: PubMed
      8. Hu W, Lin L, Yang C. DGDFT: A massively parallel method for large scale density functional theory calculations. J Chem Phys. 2015 Sep 28; 143(12):124110. PMID: 26428999.
        View in: PubMed
      9. Hu W, Lin L, Yang C, Yang J. Electronic structure and aromaticity of large-scale hexagonal graphene nanoflakes. J Chem Phys. 2014 Dec 07; 141(21):214704. PMID: 25481158.
        View in: PubMed
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