Mesoscale and Nanoscale Physics · Physics
Can molecular projected density-of-states (PDOS) be systematically used in electronic conductance analysis?
Tonatiuh Rangel, Gian-Marco Rignanese, Valerio Olevano
2015-06-19
Chemical Physics · Physics
A universal machine learning model for the electronic density of states
Wei Bin How, Pol Febrer, Sanggyu Chong, Arslan Mazitov +4
2026-01-09
Soft Condensed Matter · Physics
On the composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results
E. Galicia-Andrés, H. Dominguez, L. Pusztai, O. Pizio
2015-12-25
Chemical Physics · Physics
A Universal Density Matrix Functional from Molecular Orbital-Based Machine Learning: Transferability across Organic Molecules
Lixue Cheng, Matthew Welborn, Anders S. Christensen, Thomas F. Miller
2019-04-17
Chemical Physics · Physics
Model Order Reduction for Quantum Molecular Dynamics
Siu Wun Cheung, Youngsoo Choi, Jean-Luc Fattebert, Daniel Osei-Kuffuor
2025-09-10
Materials Science · Physics
Visualization and thermodynamic encoding of single-molecule partition functions
Carlos-Andres Palma, Jonas Björk, Florian Klappenberger, Emmanuel Arras +3
2015-03-11
Chaotic Dynamics · Physics
Interaction and Localization of One-electron Orbitals in an Organic Molecule: Fictitious Parameter Analysis for Multi-physics Simulations
Toshiya Takami, Jun Maki, Jun-ichi Ooba, Taizo Kobayashi +2
2007-05-23
Mesoscale and Nanoscale Physics · Physics
An energy-resolved atomic scanning probe
Daniel Gruss, Chih-Chun Chien, Julio Barreiro, Massimiliano Di Ventra +1
2018-11-22
Mesoscale and Nanoscale Physics · Physics
Kondo screening regimes of a quantum dot with a single Mn ion
E. vernek, Fanyao Qu, F. M. Souza, J. C. Egues +1
2011-10-04
Soft Condensed Matter · Physics
On the properties of a single OPLS-UA model curcumin molecule in water, methanol and dimethyl sulfoxide. Molecular dynamics computer simulation results
T. Patsahan, J. M. Ilnytskyi, O. Pizio
2017-06-23
Computational Physics · Physics
Linking Theoretical and Simulation Approaches to Study Fluids in Nanoporous Media: Classical Molecular Dynamics and Density Functional Theory
Mariia Vaganova, Irina Nesterova, Yuriy Kanygin, Andrey Kazennov +1
2021-07-06
Chemical Physics · Physics
The Combined Influence of Nuclear Quantum Effects and van der Waals Interactions on the Structure of Ambient Water
Jeffrey M. McMahon, Miguel A. Morales, Brian Kolb, Timo Thonhauser
2014-02-13
Strongly Correlated Electrons · Physics
Collective Electron Dynamics in Metallic and Semiconductor Nanostructures
G. Manfredi, P. -A. Hervieux, Y. Yin, N. Crouseilles
2008-10-20
Materials Science · Physics
Accounting for the Quantum Capacitance of Graphite in Constant Potential Molecular Dynamics Simulations
Kateryna Goloviznina, Johann Fleischhaker, Tobias Binninger, Benjamin Rotenberg +5
2024-04-12
Materials Science · Physics
Learning the electronic density of states in condensed matter
Chiheb Ben Mahmoud, Andrea Anelli, Gábor Csányi, Michele Ceriotti
2021-01-04
Strongly Correlated Electrons · Physics
Optical Method for Determination of Carrier Density in Modulation Doped Quantum Wells
G. V. Astakhov, V. P. Kochereshko, D. R. Yakovlev, W. Ossau +6
2009-11-07
Materials Science · Physics
Molecular understanding of charge storage and charging dynamics in supercapacitors with MOF electrodes and ionic liquid electrolytes
Sheng Bi, Ming Chen, Runxi Wang, Jiamao Feng +3
2020-02-24
Strongly Correlated Electrons · Physics
Local Density of States for Individual Energy Levels in Finite Quantum Wires
Imke Schneider, Alexander Struck, Michael Bortz, Sebastian Eggert
2009-11-13