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Lin Lin - Publications

Affiliations: 
Mathematics University of California, Berkeley, Berkeley, CA, United States 
Area:
Numerical analysis, computational quantum chemistry, computational materials science
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49 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 García A, Papior N, Akhtar A, Artacho E, Blum V, Bosoni E, Brandimarte P, Brandbyge M, Cerdá JI, Corsetti F, Cuadrado R, Dikan V, Ferrer J, Gale J, García-Fernández P, ... ... Lin L, et al. Siesta: Recent developments and applications. The Journal of Chemical Physics. 152: 204108. PMID 32486661 DOI: 10.1063/5.0005077  0.357
2020 Henneke F, Lin L, Vorwerk C, Draxl C, Klein R, Yang C. Fast optical absorption spectra calculations for periodic solid state systems Arxiv: Computational Physics. 15: 89-113. DOI: 10.2140/Camcos.2020.15.89  0.329
2020 Wu X, Lindsey M, Zhou T, Tong Y, Lin L. Enhancing robustness and efficiency of density matrix embedding theory via semidefinite programming and local correlation potential fitting Physical Review B. 102. DOI: 10.1103/Physrevb.102.085123  0.339
2020 Mejuto-Zaera C, Zepeda-Núñez L, Lindsey M, Tubman N, Whaley B, Lin L. Efficient hybridization fitting for dynamical mean-field theory via semi-definite relaxation Physical Review B. 101. DOI: 10.1103/Physrevb.101.035143  0.314
2020 Yu VW, Campos C, Dawson W, García A, Havu V, Hourahine B, Huhn WP, Jacquelin M, Jia W, Keçeli M, Laasner R, Li Y, Lin L, Lu J, Moussa J, et al. ELSI — An open infrastructure for electronic structure solvers Computer Physics Communications. 256: 107459. DOI: 10.1016/J.Cpc.2020.107459  0.371
2020 Lin L, Lindsey M. Sparsity Pattern of the Self-energy for Classical and Quantum Impurity Problems Annales Henri Poincaré. 21: 2219-2257. DOI: 10.1007/S00023-020-00917-1  0.301
2019 Lee J, Lin L, Head-Gordon M. Systematically Improvable Tensor Hypercontraction: Interpolative Separable Density-Fitting for Molecules Applied to Exact Exchange, Second- and Third-Order Møller-Plesset Perturbation Theory. Journal of Chemical Theory and Computation. PMID 31794667 DOI: 10.1021/Acs.Jctc.9B00820  0.335
2019 Damle A, Levitt A, Lin L. Variational Formulation for Wannier Functions with Entangled Band Structure Multiscale Modeling & Simulation. 17: 167-191. DOI: 10.1137/18M1167164  0.304
2019 Li Y, Lin L. Globally Constructed Adaptive Local Basis Set for Spectral Projectors of Second Order Differential Operators Multiscale Modeling & Simulation. 17: 92-116. DOI: 10.1137/17M1140236  0.314
2019 Wu X, Cui Z, Tong Y, Lindsey M, Chan GK, Lin L. Projected density matrix embedding theory with applications to the two-dimensional Hubbard model Journal of Chemical Physics. 151: 64108-64108. DOI: 10.1063/1.5108818  0.315
2019 Lin L, Lu J, Ying L. Numerical methods for Kohn–Sham density functional theory Acta Numerica. 28: 405-539. DOI: 10.1017/S0962492919000047  0.338
2019 Jia W, Lin L. Fast real-time time-dependent hybrid functional calculations with the parallel transport gauge and the adaptively compressed exchange formulation Computer Physics Communications. 240: 21-29. DOI: 10.1016/J.Cpc.2019.02.009  0.344
2018 Jia W, An D, Wang LW, Lin L. Fast real-time time-dependent density functional theory calculations with the parallel transport gauge. Journal of Chemical Theory and Computation. PMID 30351935 DOI: 10.1021/Acs.Jctc.8B00580  0.326
2018 Banerjee AS, Lin L, Suryanarayana P, Yang C, Pask JE. Two-level Chebyshev filter based complementary subspace method: pushing the envelope of large-scale electronic structure calculations. Journal of Chemical Theory and Computation. PMID 29660292 DOI: 10.1021/Acs.Jctc.7B01243  0.37
2018 Lin L, Lindsey M. Variational structure of Luttinger-Ward formalism and bold diagrammatic expansion for Euclidean lattice field theory. Proceedings of the National Academy of Sciences of the United States of America. PMID 29463752 DOI: 10.1073/Pnas.1720782115  0.316
2018 Dong K, Hu W, Lin L. Interpolative Separable Density Fitting through Centroidal Voronoi Tessellation With Applications to Hybrid Functional Electronic Structure Calculations. Journal of Chemical Theory and Computation. PMID 29370521 DOI: 10.1021/Acs.Jctc.7B01113  0.369
2018 Yu VW, Corsetti F, García A, Huhn WP, Jacquelin M, Jia W, Lange B, Lin L, Lu J, Mi W, Seifitokaldani A, Vázquez-Mayagoitia Á, Yang C, Yang H, Blum V. ELSI: A Unified Software Interface for Kohn-Sham Electronic Structure Solvers Computer Physics Communications. 222: 267-285. DOI: 10.1016/J.Cpc.2017.09.007  0.353
2017 Jia W, Lin L. Robust determination of the chemical potential in the pole expansion and selected inversion method for solving Kohn-Sham density functional theory. The Journal of Chemical Physics. 147: 144107. PMID 29031270 DOI: 10.1063/1.5000255  0.357
2017 Hu W, Lin L, Yang C. Interpolative Separable Density Fitting Decomposition for Accelerating Hybrid Density Functional Calculations With Applications to Defects in Silicon. Journal of Chemical Theory and Computation. PMID 28960982 DOI: 10.1021/Acs.Jctc.7B00807  0.383
2017 Hu W, Lin L, Yang C. Projected Commutator DIIS Method for Accelerating Hybrid Functional Electronic Structure Calculations. Journal of Chemical Theory and Computation. PMID 28937762 DOI: 10.1021/Acs.Jctc.7B00892  0.376
2017 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. Journal of Chemical Theory and Computation. PMID 28177229 DOI: 10.1021/Acs.Jctc.6B01184  0.355
2017 Jacquelin M, Lin L, Yang C. PSelInv—A Distributed Memory Parallel Algorithm for Selected Inversion: The Symmetric Case Acm Transactions On Mathematical Software. 43: 21. DOI: 10.1145/2786977  0.306
2017 Damle A, Lin L, Ying L. Computing Localized Representations of the Kohn--Sham Subspace Via Randomization and Refinement Siam Journal On Scientific Computing. 39. DOI: 10.1137/16M1098589  0.338
2017 Lin L, Xu Z, Ying L. Adaptively Compressed Polarizability Operator for Accelerating Large Scale Ab Initio Phonon Calculations Multiscale Modeling & Simulation. 15: 29-55. DOI: 10.1137/16M1077325  0.345
2017 Zhang G, Lin L, Hu W, Yang C, Pask JE. Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework II: Force, vibration, and molecular dynamics calculations Journal of Computational Physics. 335: 426-443. DOI: 10.1016/J.Jcp.2016.12.052  0.332
2016 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. The Journal of Chemical Physics. 145: 154101. PMID 27782453 DOI: 10.1063/1.4964861  0.368
2016 Lin L. Adaptively Compressed Exchange Operator. Journal of Chemical Theory and Computation. PMID 27045571 DOI: 10.1021/Acs.Jctc.6B00092  0.324
2016 Lin L, Saad Y, Yang C. Approximating spectral densities of large matrices Siam Review. 58: 34-65. DOI: 10.1137/130934283  0.332
2016 Li P, Liu X, Chen M, Lin P, Ren X, Lin L, Yang C, He L. Large-scale ab initio simulations based on systematically improvable atomic basis Computational Materials Science. 112: 503-517. DOI: 10.1016/J.Commatsci.2015.07.004  0.315
2016 Shao M, Lin L, Yang C, Liu F, Da Jornada FH, Deslippe J, Louie SG. Low rank approximation in G 0 W 0 calculations Science China Mathematics. 59: 1593-1612. DOI: 10.1007/S11425-016-0296-X  0.321
2016 Lin L. Randomized estimation of spectral densities of large matrices made accurate Numerische Mathematik. 1-31. DOI: 10.1007/S00211-016-0837-7  0.343
2015 van Setten MJ, Caruso F, Sharifzadeh S, Ren X, Scheffler M, Liu F, Lischner J, Lin L, Deslippe JR, Louie SG, Yang C, Weigend F, Neaton JB, Evers F, Rinke P. GW100: Benchmarking G0W0 for Molecular Systems. Journal of Chemical Theory and Computation. 11: 5665-5687. PMID 26642984 DOI: 10.1021/Acs.Jctc.5B00453  0.321
2015 Damle A, Lin L, Ying L. Compressed Representation of Kohn-Sham Orbitals via Selected Columns of the Density Matrix. Journal of Chemical Theory and Computation. 11: 1463-9. PMID 26574357 DOI: 10.1021/Ct500985F  0.379
2015 Hu W, Lin L, Yang C. DGDFT: A massively parallel method for large scale density functional theory calculations. The Journal of Chemical Physics. 143: 124110. PMID 26428999 DOI: 10.1063/1.4931732  0.379
2015 Hu W, Lin L, Yang C. Edge reconstruction in armchair phosphorene nanoribbons revealed by discontinuous Galerkin density functional theory. Physical Chemistry Chemical Physics : Pccp. PMID 25698178 DOI: 10.1039/C5Cp00333D  0.374
2014 Lin L, García A, Huhs G, Yang C. SIESTA-PEXSI: massively parallel method for efficient and accurate ab initio materials simulation without matrix diagonalization. Journal of Physics: Condensed Matter. 26: 305503. PMID 25007803 DOI: 10.1088/0953-8984/26/30/305503  0.375
2014 Damle A, Lin L, Ying L. Pole Expansion for Solving a Type of Parametrized Linear Systems in Electronic Structure Calculations Siam Journal On Scientific Computing. 36. DOI: 10.1137/130944825  0.318
2013 Lin L, Chen M, Yang C, He L. Accelerating atomic orbital-based electronic structure calculation via pole expansion and selected inversion. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 295501. PMID 23803312 DOI: 10.1088/0953-8984/25/29/295501  0.343
2013 Lin L, Yang C. Elliptic Preconditioner for Accelerating the Self-Consistent Field Iteration in Kohn--Sham Density Functional Theory Siam Journal On Scientific Computing. 35. DOI: 10.1137/120880604  0.306
2013 Mendl CB, Lin L. Kantorovich dual solution for strictly correlated electrons in atoms and molecules Physical Review B. 87: 125106. DOI: 10.1103/Physrevb.87.125106  0.343
2013 Lin L, Shao S, E W. Efficient iterative method for solving the Dirac-Kohn-Sham density functional theory Journal of Computational Physics. 245: 205-217. DOI: 10.1016/J.Jcp.2013.03.030  0.334
2012 Lin L, Ying L. Element orbitals for Kohn-Sham density functional theory Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.235144  0.341
2012 Lin L, Lu J, Ying L, E W. Optimized local basis set for Kohn-Sham density functional theory Journal of Computational Physics. 231: 4515-4529. DOI: 10.1016/J.Jcp.2012.03.009  0.334
2012 Lin L, Lu J, Ying L, E W. Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework I: Total energy calculation Journal of Computational Physics. 231: 2140-2154. DOI: 10.1016/J.Jcp.2011.11.032  0.362
2011 Lin L, Yang C, Meza JC, Lu J, Ying L, E W. SelInv---An Algorithm for Selected Inversion of a Sparse Symmetric Matrix Acm Transactions On Mathematical Software. 37: 40. DOI: 10.1145/1916461.1916464  0.315
2011 Lin L, Yang C, Lu J, Ying L, E W. A Fast Parallel Algorithm for Selected Inversion of Structured Sparse Matrices with Application to 2D Electronic Structure Calculations Siam Journal On Scientific Computing. 33: 1329-1351. DOI: 10.1137/09077432X  0.322
2009 Lin L, Lu J, Ying L, Car R, E W. Fast algorithm for extracting the diagonal of the inverse matrix with application to the electronic structure analysis of metallic systems Communications in Mathematical Sciences. 7: 755-777. DOI: 10.4310/Cms.2009.V7.N3.A12  0.31
2009 Lin L, Lu J, Car R, Weinan E. Multipole representation of the Fermi operator with application to the electronic structure analysis of metallic systems Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.115133  0.336
2009 Lin L, Lu J, Ying L, Weinan E. Pole-Based approximation of the Fermi-Dirac function Chinese Annals of Mathematics, Series B. 30: 729-742. DOI: 10.1007/S11401-009-0201-7  0.32
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