Materials Science · Physics
Linear-scaling ab-initio calculations for large and complex systems
Emilio Artacho, Daniel Sanchez-Portal, Pablo Ordejon, Alberto Garcia +1
2015-06-25
Materials Science · Physics
Linear Algebraic Calculation of Green's function for Large-Scale Electronic Structure Theory
R. Takayama, T. Hoshi, T. Sogabe, S. -L. Zhang +1
2007-05-23
Computational Physics · Physics
Chebyshev polynomial filtered subspace iteration in the Discontinuous Galerkin method for large-scale electronic structure calculations
Amartya S. Banerjee, Lin Lin, Wei Hu, Chao Yang +1
2016-10-19
Quantum Physics · Physics
Near-term quantum algorithm for computing molecular and materials properties based on recursive variational series methods
Phillip W. K. Jensen, Peter D. Johnson, Alexander A. Kunitsa
2023-08-29
Materials Science · Physics
Development of simulation package for atomic processes of ultra-large-scale system based on electronic structure theory
Hitoshi Nitta, Naoki Watanabe, Takeo Hoshi, Takeo Fujiwara
2007-11-02
Computational Physics · Physics
Two-level Chebyshev filter based complementary subspace method: pushing the envelope of large-scale electronic structure calculations
Amartya S. Banerjee, Lin Lin, Phanish Suryanarayana, Chao Yang +1
2018-02-22
Mesoscale and Nanoscale Physics · Physics
Random Green's function method for large-scale electronic structure calculation
Mingfa Tang, Chang Liu, Aixia Zhang, Qingyun Zhang +2
2024-03-05
Strongly Correlated Electrons · Physics
Numerical approaches to time evolution of complex quantum systems
Holger Fehske, Jens Schleede, Gerald Schubert, Gerhard Wellein +2
2015-05-13
Mesoscale and Nanoscale Physics · Physics
Spatial Mapping of Local Density Variations in Two-dimensional Electron Systems Using Scanning Photoluminescence
Yoon Jang Chung, Kirk W. Baldwin, Kenneth W. West, Nicholas Haug +3
2019-03-28