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M

Miguel A. Morales

united states department of energy (doe)

27H指数
167论文数
3.3K被引数
收录论文 38
发表时间
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Phaseless Auxiliary-Field Quantum Monte Carlo Method for Cavity-QED Matter Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-01-17
err0
errOAAI
errWeber, Lukas; dos Anjos Cunha, Leonardo; Morales, Miguel A.; Rubio, Angel; Zhang, Shiwei
err分享
err收藏
Two-dimensional homogeneous electron gas with symmetric dual-gate screening: Exchange-correlation functional and other ground-state properties
errPHYSICAL REVIEW B
IF3.7
err2025-01-16
err0
errOAAI
errYang, Yiqi; Yang, Yubo; Chen, Kun; Morales, Miguel A.; Zhang, Shiwei
err分享
err收藏
Tensor hypercontraction for fully self-consistent imaginary-time GF2 and GWSOX methods: Theory, implementation, and role of the Green's function second-order exchange for intermolecular interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-26
err1
errOAAI
errPokhilko, Pavel; Yeh, Chia-Nan; Morales, Miguel A.; Zgid, Dominika
err分享
err收藏
Downfolding from ab initio to interacting model Hamiltonians: comprehensive analysis and benchmarking of the DFT plus cRPA approach
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2024-06-21
err3
errOAAI
errChang, Yueqing; van Loon, Erik G. C. P.; Eskridge, Brandon; Busemeyer, Brian; Morales, Miguel A.; Dreyer, Cyrus E.; Millis, Andrew J.; Zhang, Shiwei; Wehling, Tim O.; Wagner, Lucas K.; Rosner, Malte
err分享
err收藏
Low-Scaling Algorithms for GW and Constrained Random Phase Approximation Using Symmetry-Adapted Interpolative Separable Density Fitting
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-04-10
err7
PREAI
errYeh, Chia-Nan; Morales, Miguel A.
err分享
err收藏
Automatic order detection and restoration through systematically improvable variational wave functions
errPHYSICAL REVIEW RESEARCH
IF4.2
err2024-03-05
err1
errOAAI
errLevy, Ryan; Morales, Miguel A.; Zhang, Shiwei
err分享
err收藏
Algorithm for branching and population control in correlated sampling
errPHYSICAL REVIEW RESEARCH
IF4.2
err2023-11-22
err0
errOAAI
errChen, Siyuan; Yang, Yiqi; Morales, Miguel; Zhang, Shiwei
err分享
err收藏
Low-Scaling Algorithm for the Random Phase Approximation Using Tensor Hypercontraction with k-point Sampling
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-08-25
err10
PREAI
errYeh, Chia-Nan; Morales, Miguel A.
err分享
err收藏
Toward an accurate equation of state and B1-B2 phase boundary for magnesium oxide up to terapascal pressures and electron-volt temperatures
errPHYSICAL REVIEW B
IF3.7
err2023-06-29
err7
errOAAI
errZhang, Shuai; Paul, Reetam; Hu, S. X.; Morales, Miguel A.
err分享
err收藏
Spectral Functions from Auxiliary-Field Quantum Monte Carlo without Analytic Continuation: The Extended Koopmans' Theorem Approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-05-13
err13
errOAAI
errLee, Joonho; Malone, Fionn D.; Morales, Miguel A.; Reichman, David R.
err分享
err收藏
Frontiers of stochastic electronic structure calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-05-07
err6
errOAAI
errMorales-Silva, Miguel A.; Jordan, Kenneth D.; Shulenburger, Luke; Wagner, Lucas K.
err分享
err收藏
Systematic comparison and cross-validation of fixed-node diffusion Monte Carlo and phaseless auxiliary-field quantum Monte Carlo in solids
errPHYSICAL REVIEW B
IF3.7
err2020-10-07
err22
errOAAI
errMalone, Fionn D.; Benali, Anouar; Morales, Miguel A.; Caffarel, Michel; Kent, Paul R. C.; Shulenburger, Luke
err分享
err收藏
Accelerating Auxiliary-Field Quantum Monte Carlo Simulations of Solids with Graphical Processing Units
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-05-21
err23
errOAAI
errMalone, Fionn D.; Zhang, Shuai; Morales, Miguel A.
err分享
err收藏
Utilizing Essential Symmetry Breaking in Auxiliary-Field Quantum Monte Carlo: Application to the Spin Gaps of the C36 Fullerene and an Iron Porphyrin Model Complex
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-04-13
err41
errOAAI
errLee, Joonho; Malone, Fionn D.; Morales, Miguel A.
err分享
err收藏
Coordination changes in liquid tin under shock compression determined using in situ femtosecond x-ray diffraction
errAPPLIED PHYSICS LETTERS
IF3.6
err2019-12-23
err27
errOAAI
errBriggs, R.; Gorman, M. G.; Zhang, S.; McGonegle, D.; Coleman, A. L.; Coppari, F.; Morales-Silva, M. A.; Smith, R. F.; Wicks, J. K.; Bolme, C. A.; Gleason, A. E.; Cunningham, E.; Lee, H. J.; Nagler, B.; McMahon, M. I.; Eggert, J. H.; Fratanduono, D. E.
err分享
err收藏
Optical properties of high-pressure fluid hydrogen across molecular dissociation
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2019-04-30
err32
errOAAI
errRillo, Giovanni; Morales, Miguel A.; Ceperley, David M.; Pierleoni, Carlo
err分享
err收藏
Overcoming the Memory Bottleneck in Auxiliary Field Quantum Monte Carlo Simulations with Interpolative Separable Density Fitting
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-12-19
err47
errOAAI
errMalone, Fionn D.; Zhang, Shuai; Morales, Miguel A.
err分享
err收藏
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-10-30
err45
errOAAI
errRillo, Giovanni; Morales, Miguel A.; Ceperley, David M.; Pierleoni, Carlo
err分享
err收藏
Shock equation of state of 6LiH to 1.1 TPa
errPHYSICAL REVIEW B
IF3.7
err2017-10-02
err12
errOAAI
errLazicki, A.; London, R. A.; Coppari, F.; Erskine, D.; Whitley, H. D.; Caspersen, K. J.; Fratanduono, D. E.; Morales, M. A.; Celliers, P. M.; Eggert, J. H.; Millot, M.; Swift, D. C.; Collins, G. W.; Kucheyev, S. O.; Castor, J. I.; Nilsen, J.
err分享
err收藏
A First-Principles Study of Hydrogen Diffusivity and Dissociation on δ-Pu (100) and (111) Surfaces
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2017-08-08
err24
errOAAI
errGoldman, Nir; Morales, Miguel A.
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
Á
Ángel Rubio
H 指数: 128 · 论文数: 1.3K
A
Andrew J. Millis
H 指数: 87 · 论文数: 761
K
Kenneth D. Jordan
H 指数: 79 · 论文数: 512
D
David M. Ceperley
H 指数: 78 · 论文数: 455
P
P. M. Celliers
H 指数: 75 · 论文数: 605
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