Lin Lin
Affiliations: | Mathematics | University of California, Berkeley, Berkeley, CA, United States |
Area:
Numerical analysis, computational quantum chemistry, computational materials scienceGoogle:
"Lin Lin"
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Publications
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García A, Papior N, Akhtar A, et al. (2020) Siesta: Recent developments and applications. The Journal of Chemical Physics. 152: 204108 |
Henneke F, Lin L, Vorwerk C, et al. (2020) Fast optical absorption spectra calculations for periodic solid state systems Arxiv: Computational Physics. 15: 89-113 |
Wu X, Lindsey M, Zhou T, et al. (2020) Enhancing robustness and efficiency of density matrix embedding theory via semidefinite programming and local correlation potential fitting Physical Review B. 102 |
Mejuto-Zaera C, Zepeda-Núñez L, Lindsey M, et al. (2020) Efficient hybridization fitting for dynamical mean-field theory via semi-definite relaxation Physical Review B. 101 |
Yu VW, Campos C, Dawson W, et al. (2020) ELSI — An open infrastructure for electronic structure solvers Computer Physics Communications. 256: 107459 |
Lin L, Lindsey M. (2020) Sparsity Pattern of the Self-energy for Classical and Quantum Impurity Problems Annales Henri Poincaré. 21: 2219-2257 |
Lee J, Lin L, Head-Gordon M. (2019) 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 |
Damle A, Levitt A, Lin L. (2019) Variational Formulation for Wannier Functions with Entangled Band Structure Multiscale Modeling & Simulation. 17: 167-191 |
Li Y, Lin L. (2019) Globally Constructed Adaptive Local Basis Set for Spectral Projectors of Second Order Differential Operators Multiscale Modeling & Simulation. 17: 92-116 |
Wu X, Cui Z, Tong Y, et al. (2019) Projected density matrix embedding theory with applications to the two-dimensional Hubbard model Journal of Chemical Physics. 151: 64108-64108 |