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Lin Lin
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Zitiert von
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GW100: Benchmarking G0W0 for Molecular Systems
MJ Van Setten, F Caruso, S Sharifzadeh, X Ren, M Scheffler, F Liu, ...
Journal of chemical theory and computation 11 (12), 5665-5687, 2015
3602015
Siesta: Recent developments and applications
A García, N Papior, A Akhtar, E Artacho, V Blum, E Bosoni, P Brandimarte, ...
The Journal of chemical physics 152 (20), 2020
3172020
Highly efficient photocatalytic water splitting over edge-modified phosphorene nanoribbons
W Hu, L Lin, R Zhang, C Yang, J Yang
Journal of the American Chemical Society 139 (43), 15429-15436, 2017
2702017
Pushing the limit of molecular dynamics with ab initio accuracy to 100 million atoms with machine learning
W Jia, H Wang, M Chen, D Lu, L Lin, R Car, E Weinan, L Zhang
SC20: International conference for high performance computing, networking …, 2020
2242020
Edge-modified phosphorene nanoflake heterojunctions as highly efficient solar cells
W Hu, L Lin, C Yang, J Dai, J Yang
Nano letters 16 (3), 1675-1682, 2016
1922016
Approximating spectral densities of large matrices
L Lin, Y Saad, C Yang
SIAM review 58 (1), 34-65, 2016
1792016
Near-optimal ground state preparation
L Lin, Y Tong
Quantum 4, 372, 2020
1642020
Adaptively compressed exchange operator
L Lin
Journal of chemical theory and computation 12 (5), 2242-2249, 2016
1592016
86 PFLOPS deep potential molecular dynamics simulation of 100 million atoms with ab initio accuracy
D Lu, H Wang, M Chen, L Lin, R Car, E Weinan, W Jia, L Zhang
Computer Physics Communications 259, 107624, 2021
1552021
Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistry
S Lee, J Lee, H Zhai, Y Tong, AM Dalzell, A Kumar, P Helms, J Gray, ...
Nature communications 14 (1), 1952, 2023
1392023
Fast construction of hierarchical matrix representation from matrix–vector multiplication
L Lin, J Lu, L Ying
Journal of Computational Physics 230 (10), 4071-4087, 2011
1392011
Fast algorithm for extracting the diagonal of the inverse matrix with application to the electronic structure analysis of metallic systems
L Lin, J Lu, L Ying, R Car, W E
1312009
Adaptive local basis set for Kohn–Sham density functional theory in a discontinuous Galerkin framework I: Total energy calculation
L Lin, J Lu, L Ying, E Weinan
Journal of Computational Physics 231 (4), 2140-2154, 2012
1292012
Heisenberg-limited ground-state energy estimation for early fault-tolerant quantum computers
L Lin, Y Tong
PRX Quantum 3 (1), 010318, 2022
1262022
SelInv---An Algorithm for Selected Inversion of a Sparse Symmetric Matrix
L Lin, C Yang, JC Meza, J Lu, L Ying, W E
ACM Transactions on Mathematical Software (TOMS) 37 (4), 1-19, 2011
1232011
Compressed representation of Kohn–Sham orbitals via selected columns of the density matrix
A Damle, L Lin, L Ying
Journal of chemical theory and computation 11 (4), 1463-1469, 2015
1072015
ELSI: A unified software interface for Kohn–Sham electronic structure solvers
VW Yu, F Corsetti, A García, WP Huhn, M Jacquelin, W Jia, B Lange, L Lin, ...
Computer Physics Communications 222, 267-285, 2018
1062018
Accelerating atomic orbital-based electronic structure calculation via pole expansion and selected inversion
L Lin, M Chen, C Yang, L He
Journal of Physics: Condensed Matter 25 (29), 295501, 2013
1042013
Optimal polynomial based quantum eigenstate filtering with application to solving quantum linear systems
L Lin, Y Tong
Quantum 4, 361, 2020
932020
Efficient phase-factor evaluation in quantum signal processing
Y Dong, X Meng, KB Whaley, L Lin
Physical Review A 103 (4), 042419, 2021
912021
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