MB
Mauro Del Ben
cond-mat.mtrl-scics.DCphysics.chem-phcond-mat.mes-hallexcitonsphysics.comp-phcond-mat.str-elcond-mat.supr-concs.LGcs.MS
On Valency
published · living versionsW_b37rygbz·v1 · currentpublished
Quantum 3xplorer: AI-Native Engine for Next-Generation Quantum Materials Modeling
with Vsevolod Biryukov, Sergey V. Barabash, Pranab Kumar Das, Jack Deslippe +10
1 version
Preprints & journals
35 papers in the corpus · 2012–2026Enabling large language model agents for high-fidelity many-body perturbation theory calculations2610.20779v1 · Benran Zhang, Byeongchan Lee, Zien Zhu et al.2026 · 0 citationsarXiv
Many-Body Correlation Effects in Fröhlich Electron-Phonon Coupling.42886924 · Zhu, Zien, Hsu, Chih-En, Zhang, Benran et al.2026 · 0 citationsPhysical review letters. 2026;137(14):146401
Ab initio time-dependent GW approach for nonequilibrium exciton-phonon coupled dynamics across momentum space2607.15411v1 · Zhenfa Zheng, Benran Zhang, Jiawei Ruan et al.2026 · 0 citationsarXiv
StochasticGW-GPU: Rapid Quasi-Particle Energies for Molecules beyond 10,000 Atoms.41944047 · Thomas, Phillip S, Nguyen, Minh, Bazile, Dimitri et al.2026 · 1 citationJournal of chemical theory and computation. 2026;22(8):3960-3970
Moiré excitons in generalized Wigner crystals.41915749 · You, Jing-Yang, Hsu, Chih-En, Zhu, Zien et al.2026 · 2 citationsProceedings of the National Academy of Sciences of the United States of America. 2026;123(14):e2531259123
StochasticGW-GPU: rapid quasi-particle energies for molecules beyond 10000 atoms2601.21005v2 · Phillip S. Thomas, Minh Nguyen, Dimitri Bazile et al.2026 · 0 citationsarXiv
Advancing Quantum Many-Body GW Calculations on Exascale Supercomputing Platforms2509.23018v1 · Benran Zhang, Daniel Weinberg, Chih-En Hsu et al.2025 · 3 citationsarXiv
A Closeness Centrality-based Circuit Partitioner for Quantum Simulations2509.14098v2 · Doru Thom Popovici, Harlin Lee, Mauro Del Ben et al.2025 · 0 citationsarXiv
GPU acceleration of non-equilibrium Green's function calculation using OpenACC and CUDA FORTRAN2505.19467v1 · Jia Yin, Khaled Z. Ibrahim, Mauro Del Ben et al.2025 · 0 citationsarXiv
Ab-initio density-matrix approach to exciton coherence: phonon scattering, Coulomb interactions and radiative recombination2505.07021v1 · Tomer Amit, Guy Vosco, Mauro Del Ben et al.2025 · 1 citationarXiv
Static Subspace Approximation for Random Phase Approximation Correlation Energies: Applications to Materials for Catalysis and Electrochemistry.40228229 · Clary, Jacob M, Hull, Olivia A, Weinberg, Daniel et al.2025 · 4 citationsJournal of chemical theory and computation. 2025;21(9):4718-4729
Diverse Manifestations of Electron-Phonon Coupling in a Kagome Superconductor.40153656 · You, Jing-Yang, Hsu, Chih-En, Del Ben, Mauro et al.2025 · 15 citationsPhysical review letters. 2025;134(10):106401
Correction to "Static Subspace Approximation for Random Phase Approximation Correlation Energies: Implementation and Performance".39818800 · Weinberg, Daniel, Hull, Olivia A, Clary, Jacob M et al.2025 · 0 citationsJournal of chemical theory and computation. 2025;21(2):1012-1013
Unconventional Nonlinear Hall Effects in Twisted Multilayer 2D Materials10.26434/chemrxiv-2024-lqvsb-v2 · Mahmut Okyay, Min Choi, Qiang Xu et al.2024 · 13 citationsChemRxiv
Photoinduced Electron-Nuclear Dynamics of Fullerene and Its Monolayer Networks in Solvated Environments.39652622 · Xu, Qiang, Weinberg, Daniel, Okyay, Mahmut Sait et al.2025 · 10 citationsJournal of the American Chemical Society. 2024;146(51):35313-35320
Static Subspace Approximation for Random Phase Approximation Correlation Energies: Implementation and Performance.39254204 · Weinberg, Daniel, Hull, Olivia A, Clary, Jacob M et al.2025 · 5 citationsJournal of chemical theory and computation. 2024
Flexible Multi-Dimensional FFTs for Plane Wave Density Functional Theory Codes2406.05577v1 · Doru Thom Popovici, Mauro del Ben, Osni Marques et al.2024 · 0 citationsarXiv
BEAST DB: Grand-Canonical Database of Electrocatalyst Properties2405.20239v1 · Cooper Tezak, Jacob Clary, Sophie Gerits et al.2024 · 23 citationsarXiv
Cost-Effective Methodology for Complex Tuning Searches in HPC: Navigating Interdependencies and Dimensionality2403.08131v1 · Adrian Perez Dieguez, Min Choi, Mahmut Okyay et al.2024 · 3 citationsarXiv
Velocity-Gauge Real-Time Time-Dependent Density Functional Tight-Binding for Large-Scale Condensed Matter Systems.37955975 · Xu, Qiang, Del Ben, Mauro, Sait Okyay, Mahmut et al.2023 · 13 citationsJournal of chemical theory and computation. 2023;19(22):7989-7997
Electron/Hole Mobilities of Periodic DNA and Nucleobase Structures from Large-Scale DFT Calculations.37349270 · Kwon, Hyuna, Kumar, Anshuman, Del Ben, Mauro et al.2023 · 22 citationsThe journal of physical chemistry. B. 2023;127(26):5755-5763
Impact of solvation on the GW quasiparticle spectra of molecules10.26434/chemrxiv-2023-6zlbh · Jacob Clary, Mauro Del Ben, Ravishankar Sundararaman et al.2023 · 10 citationsChemRxiv
Implementation of real-time TDDFT for periodic systems in the open-source PySCF software package.36564979 · Hanasaki, Kota, Ali, Zulfikhar A, Choi, Min et al.2023 · 30 citationsJournal of computational chemistry. 2023;44(9):980-987
Screening of Excitons by Organic Cations in Quasi-Two-Dimensional Organic-Inorganic Lead-Halide Perovskites.35679538 · Filip, Marina R, Qiu, Diana Y, Del Ben, Mauro et al.2022 · 58 citationsNano letters. 2022;22(12):4870-4878
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations.33687235 · Kühne, Thomas D, Iannuzzi, Marcella, Del Ben, Mauro et al.2021 · 4,456 citationsThe Journal of chemical physics. 2020;152(19):194103
Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob's Ladder.31894785 · Duignan, Timothy T, Schenter, Gregory K, Fulton, John L et al.2020 · 68 citationsPhysical chemistry chemical physics : PCCP. 2020;22(19):10641-10652
Reproducibility in Calculations for Solids1903.06865v1 · Tonatiuh Rangel, Mauro Del Ben, Daniele Varsano et al.2019 · 62 citationsComput. Phys. Commun. 255, 107242 (2020)
Large-Scale Cubic-Scaling Random Phase Approximation Correlation Energy Calculations Using a Gaussian Basis.27779863 · Wilhelm, Jan, Seewald, Patrick, Del Ben, Mauro et al.2018 · 75 citationsJournal of chemical theory and computation. 2016;12(12):5851-5859
GW in the Gaussian and Plane Waves Scheme with Application to Linear Acenes.27348184 · Wilhelm, Jan, Del Ben, Mauro, Hutter, Jürg2018 · 119 citationsJournal of chemical theory and computation. 2016;12(8):3623-35
Forces and stress in second order Møller-Plesset perturbation theory for condensed phase systems within the resolution-of-identity Gaussian and plane waves approach.26373996 · Del Ben, Mauro, Hutter, Jürg, VandeVondele, Joost2015 · 60 citationsThe Journal of chemical physics. 2015;143(10):102803
Probing the structural and dynamical properties of liquid water with models including non-local electron correlation.26254660 · Del Ben, Mauro, Hutter, Jürg, VandeVondele, Joost2015 · 118 citationsThe Journal of chemical physics. 2015;143(5):054506
Periodic MP2, RPA, and Boundary Condition Assessment of Hydrogen Ordering in Ice XV.26278943 · Del Ben, Mauro, VandeVondele, Joost, Slater, Ben2015 · 55 citationsThe journal of physical chemistry letters. 2014;5(23):4122-8
Correction to "Bulk Liquid Water at Ambient Temperature and Pressure from MP2 Theory".26278261 · Del Ben, Mauro, Schönherr, Mandes, Hutter, Jürg et al.2015 · 26 citationsThe journal of physical chemistry letters. 2014;5(17):3066-7
Electron Correlation in the Condensed Phase from a Resolution of Identity Approach Based on the Gaussian and Plane Waves Scheme.26583860 · Del Ben, Mauro, Hutter, Jürg, VandeVondele, Joost2015 · 150 citationsJournal of chemical theory and computation. 2013;9(6):2654-71
Second-Order Møller-Plesset Perturbation Theory in the Condensed Phase: An Efficient and Massively Parallel Gaussian and Plane Waves Approach.26605583 · Del Ben, Mauro, Hutter, Jürg, VandeVondele, Joost2015 · 151 citationsJournal of chemical theory and computation. 2012;8(11):4177-88
Career total: 72 works. 35 are in this corpus.
Profile built from the corpus for this byline.
Author records are still filling in while the Hub is in alpha. If this is your page, you'll be able to claim it soon. Spot a mistake? Tell us.