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M

Mauro Del Ben

lawrence berkeley national laboratory

19H指数
81论文数
5.4K被引数
收录论文 27
发表时间
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GPU acceleration of non-equilibrium Green’s function calculation using OpenACC and CUDA FORTRAN使用OpenACC和CUDA Fortran加速非平衡格林函数计算
errInternational Journal of High Performance Computing Applications
IF2.5
err2026-07-08
err0
PREAI
errJia Yin; Khaled Z. Ibrahim; Mauro Del Ben; Jack Deslippe; Yang-hao Chan; Chao Yang
err分享
err收藏
StochasticGW-GPU: Rapid Quasi-Particle Energies for Molecules beyond 10; 000 AtomsStochasticGW-GPU：适用于超过10,000个原子的分子的快速准粒子能量
errJournal of Chemical Theory and Computation
IF5.5
err2026-04-07
err0
PREAI
errPhillip S. Thomas; Minh Nguyen; Dimitri Bazile; Tucker Allen; Barry Y. Li; Wenfei Li; Mauro Del Ben; Jack Deslippe; Daniel Neuhauser
err分享
err收藏
Static Subspace Approximation for Random Phase Approximation Correlation Energies: Implementation and Performance ( vol 29, pg 8237, 2024)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-01-17
err0
PREAI
errWeinberg, Daniel; Hull, Olivia A.; Clary, Jacob M.; Sundararaman, Ravishankar; Vigil-Fowler, Derek; Del Ben, Mauro
err分享
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Unconventional nonlinear Hall effects in twisted multilayer 2D materials扭曲多层二维材料中的非常规非线性霍尔效应
errNPJ 2D MATERIALS AND APPLICATIONS
IF8.8
err2025-01-07
err0
errOAAI
errOkyay, Mahmut Sait; Choi, Min; Xu, Qiang; Dieguez, Adrian Perez; Del Ben, Mauro; Ibrahim, Khaled Z.
err分享
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Unlikelihood of a phonon mechanism for the high-temperature superconductivity in La3Ni2O7高温超导中La3Ni2O7的声子机制可能性低
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2025-01-06
err0
errOAAI
errYou, Jing-Yang; Zhu, Zien; Del Ben, Mauro; Chen, Wei; Li, Zhenglu
err分享
err收藏
Photoinduced Electron-Nuclear Dynamics of Fullerene and Its Monolayer Networks in Solvated Environments溶剂化环境中富勒烯及其单层网络的光诱导电子核动力学
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-12-09
err0
PREAI
errXu, Qiang; Weinberg, Daniel; Okyay, Mahmut Sait; Choi, Min; Del Ben, Mauro; Wong, Bryan M.
err分享
err收藏
QRCODE: Massively parallelized real-time time-dependent density functional theory for periodic systemsQRCODE: 周期系统的大规模并行化实时时间相关密度泛函理论
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2024-12-01
err1
errOAAI
errChoi, Min; Okyay, Mahmut Sait; Dieguez, Adrian Perez; Del Ben, Mauro; Ibrahim, Khaled Z.; Wong, Bryan M.
err分享
err收藏
BEAST DB: Grand-Canonical Database of Electrocatalyst Properties
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-11-18
err3
errOAAI
errTezak, Cooper; Clary, Jacob; Gerits, Sophie; Quinton, Joshua; Rich, Benjamin; Singstock, Nicholas; Alherz, Abdulaziz; Aubry, Taylor; Clark, Struan; Hurst, Rachel; Del Ben, Mauro; Sutton, Christopher; Sundararaman, Ravishankar; Musgrave, Charles; Vigil-Fowler, Derek
err分享
err收藏
Static Subspace Approximation for Random Phase Approximation Correlation Energies: Implementation and Performance
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-09-10
err0
PREAI
errWeinberg, Daniel; Hull, Olivia A.; Clary, Jacob M.; Sundararaman, Ravishankar; Vigil-Fowler, Derek; Del Ben, Mauro
err分享
err收藏
Importance of nonuniform Brillouin zone sampling for ab initio Bethe-Salpeter equation calculations of exciton binding energies in crystalline solids
errPHYSICAL REVIEW B
IF3.7
err2023-12-04
err7
PREAI
errAlvertis, Antonios M.; Champagne, Aurelie; Del Ben, Mauro; da Jornada, Felipe H.; Qiu, Diana Y.; Filip, Marina R.; Neaton, Jeffrey B.
err分享
err收藏
Velocity-Gauge Real-Time Time-Dependent Density Functional Tight-Binding for Large-Scale Condensed Matter Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-11-13
err6
errOAAI
errXu, Qiang; Del Ben, Mauro; Okyay, Mahmut Sait; Choi, Min; Ibrahim, Khaled Z.; Wong, Bryan M.
err分享
err收藏
Implementation of real-time TDDFT for periodic systems in the open-source PySCF software package
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2022-12-23
err12
errOAAI
errHanasaki, Kota; Ali, Zulfikhar A.; Choi, Min; Del Ben, Mauro; Wong, Bryan M.
err分享
err收藏
Screening of Excitons by Organic Cations in Quasi-Two-Dimensional Organic-Inorganic Lead-Halide Perovskites准二维有机-无机卤化铅钙钛矿中有机阳离子对激子的筛选
errNANO LETTERS
IF9.1
err2022-06-09
err27
errOAAI
errFilip, Marina R.; Qiu, Diana Y.; Del Ben, Mauro; Neaton, Jeffrey B.
err分享
err收藏
Quasiparticle energies and optical excitations of 3C-SiC divacancy from GW and GW plus Bethe-Salpeter equation calculations
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-03-17
err11
PREAI
errGao, Weiwei; da Jornada, Felipe H.; Del Ben, Mauro; Deslippe, Jack; Louie, Steven G.; Chelikowsky, James R.
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Reproducibility in G0W0 calculations for solids
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2020-10-01
err47
errOAAI
errRangel, Tonatiuh; Del Ben, Mauro; Varsano, Daniele; Antonius, Gabriel; Bruneval, Fabien; Jornada, Felipe H.; van Setten, Michiel J.; Orhan, Okan K.; O'Regan, David D.; Canning, Andrew; Ferretti, Andrea; Marini, Andrea; Rignanese, Gian-Marco; Deslippe, Jack; Louie, Steven G.; Neaton, Jeffrey B.
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CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculationsCP2K: 电子结构和分子动力学软件包-Quickstep: 高效准确的电子结构计算
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-19
err2.3K
errOAAI
errKuehne, Thomas D.; Iannuzzi, Marcella; Del Ben, Mauro; Rybkin, Vladimir V.; Seewald, Patrick; Stein, Frederick; Laino, Teodoro; Khaliullin, Rustam Z.; Schutt, Ole; Schiffmann, Florian; Golze, Dorothea; Wilhelm, Jan; Chulkov, Sergey; Bani-Hashemian, Mohammad Hossein; Weber, Valery; Borstnik, Urban; Taillefumier, Mathieu; Jakobovits, Alice Shoshana; Lazzaro, Alfio; Pabst, Hans; Mueller, Tiziano; Schade, Robert; Guidon, Manuel; Andermatt, Samuel; Holmberg, Nico; Schenter, Gregory K.; Hehn, Anna; Bussy, Augustin; Belleflamme, Fabian; Tabacchi, Gloria; Gloss, Andreas; Lass, Michael; Bethune, Iain; Mundy, Christopher J.; Plessl, Christian; Watkins, Matt; VandeVondele, Joost; Krack, Matthias; Hutter, Jurg
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Picosecond Absorption Spectroscopy of Excited States in BaBrCl with and without Eu Dopant and Au Codopant
errPHYSICAL REVIEW APPLIED
IF4.4
err2019-07-19
err6
errOAAI
errLi, Peiyun; Gridin, Sergii; Ucer, K. Burak; Williams, Richard T.; Del Ben, Mauro; Canning, Andrew; Moretti, Federico; Bourret, Edith
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Static subspace approximation for the evaluation of G0W0 quasiparticle energies within a sum-over-bands approach
errPHYSICAL REVIEW B
IF3.7
err2019-03-18
err11
errOAAI
errDel Ben, Mauro; da Jornada, Felipe H.; Antonius, Gabriel; Rangel, Tonatiuh; Louie, Steven G.; Deslippe, Jack; Canning, Andrew
err分享
err收藏
Large-scale GW calculations on pre-exascale HPC systems
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2019-02-01
err40
errOAAI
errDel Ben, Mauro; da Jornada, Felipe H.; Canning, Andrew; Wichmann, Nathan; Raman, Karthik; Sasanka, Ruchira; Yang, Chao; Louie, Steven G.; Deslippe, Jack
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Large-Scale Cubic-Scaling Random Phase Approximation Correlation Energy Calculations Using a Gaussian Basis
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-11-04
err64
errOAAI
errWilhelm, Jan; Seewald, Patrick; Del Ben, Mauro; Hutter, Jurg
err分享
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研究方向

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合作学者
合作期刊
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Steven G. Louie
H 指数: 157 · 论文数: 1.2K
J
Jeffrey B. Neaton
H 指数: 97 · 论文数: 745
J
James R. Chelikowsky
H 指数: 80 · 论文数: 656
J
Jürg Hutter
H 指数: 71 · 论文数: 276
M
Minh Tho Nguyen
H 指数: 59 · 论文数: 1.0K
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