A. White

发表

Predicting turbulent flow in a staggered tube bundle

W. Dawes, A. Savill, J. Watterson, 1999 .

Non-adiabatic Excited-State Molecular Dynamics: Theory and Applications for Modeling Photophysics in Extended Molecular Materials.

A. Roitberg, S. Fernandez-Alberti, B. Nebgen, 2020, Chemical reviews.

Improved Ehrenfest Approach to Model Correlated Electron-Nuclear Dynamics.

D. Mozyrsky, A. White, Roman A. Baskov, 2018, The journal of physical chemistry letters.

Correlation and transport properties for mixtures at constant pressure and temperature.

J. Kress, N. Desbiens, A. White, 2017, Physical review. E.

Fast and Universal Kohn-Sham Density Functional Theory Algorithm for Warm Dense Matter to Hot Dense Plasma.

A. White, L. Collins, 2020, Physical review letters.

A Comparison of Modeling Techniques for Polydispersed Droplet Spectra in Steam Turbines

Fiona R. Hughes, A. White, J. Young, 2015 .

Numerical Simulations of Unsteady Wet Steam Flows With Non-Equilibrium Condensation in the Nozzle and the Steam Turbine

Shigeki Senoo, A. White, 2006 .

Checking the Salpeter enhancement of nuclear reactions at intermediate coupling in asymmetric mixtures

J. Kress, N. Desbiens, A. White, 2018, Physics of Plasmas.

Quantum transport with two interacting conduction channels.

A. Nitzan, Michael Galperin, A. White, 2013, The Journal of chemical physics.

Nonequilibrium Atomic Limit for Transport and Optical Response of Molecular Junctions

Michael Y. Galperin, Alexander J. White, Michael Galperin, 2014 .

Coherence in charge and energy transfer in molecular junctions

Michael Y. Galperin, Alexander J. White, Uri Peskin, 2013 .

Inelastic transport: a pseudoparticle approach.

Michael Galperin, A. White, 2012, Physical chemistry chemical physics : PCCP.

NEXMD Software Package for Non-adiabatic Excited State Molecular Dynamics Simulations.

A. Roitberg, S. Fernandez-Alberti, B. Nebgen, 2020, Journal of chemical theory and computation.

An Ab Initio Multiple Cloning Method for Non-Adiabatic Excited-State Molecular Dynamics in NWChem.

S. Mukamel, N. Govind, S. Fernandez-Alberti, 2021, Journal of chemical theory and computation.

Nonadiabatic Excited-State Molecular Dynamics Methodologies: Comparison and Convergence.

S. Fernandez-Alberti, S. Tretiak, D. Makhov, 2021, The journal of physical chemistry letters.

Collective Plasmon-Molecule Excitations in Nanojunctions: Quantum Consideration

Michael Galperin, A. White, B. Fainberg, 2012 .

Time-marching method for the prediction of two-dimensional, unsteady flows of condensing steam

J. B. Young, Alexander J. White, A. White, 1993 .

Time-dependent orbital-free density functional theory for electronic stopping power: Comparison to the Mermin-Kohn-Sham theory at high temperatures

Y. Ding, A. White, L. Collins, 2018, Physical Review B.

Static and dynamic properties of multi-ionic plasma mixtures.

J. Kress, A. White, C. Ticknor, 2020, Physical review. E.

Enhancement factor of nuclear reactions in partially ionized plasmas and asymmetric mixtures

J. Kress, N. Desbiens, A. White, 2019, Contributions to Plasma Physics.

Stochastic and Mixed Density Functional Theory within the projector augmented wave formalism for the simulation of warm dense matter

A. White, L. Collins, Vidushi Sharma, 2023, 2301.12018.

Photoexcited Nonadiabatic Dynamics of Solvated Push-Pull π-Conjugated Oligomers with the NEXMD Software.

Brendan J. Gifford, A. Roitberg, S. Fernandez-Alberti, 2018, Journal of chemical theory and computation.

Raman scattering in molecular junctions: a pseudoparticle formulation.

Michael Galperin, S. Tretiak, A. White, 2014, Nano letters.

Non-Markovian theory of collective plasmon-molecule excitations in nanojunctions combined with classical electrodynamic simulations

Michael Y. Galperin, Alexander J. White, Boris D. Fainberg, 2013, Optics & Photonics - Photonic Devices + Applications.

Semiclassical Monte Carlo: a first principles approach to non-adiabatic molecular dynamics.

S. Tretiak, D. Mozyrsky, A. White, 2014, The Journal of chemical physics.

Mixed stochastic-deterministic time-dependent density functional theory: application to stopping power of warm dense carbon

S. X. Hu, A. White, L. Collins, 2021, Journal of Physics: Condensed Matter.

Coupled wave-packets for non-adiabatic molecular dynamics: a generalization of Gaussian wave-packet dynamics to multiple potential energy surfaces† †Electronic supplementary information (ESI) available: A detailed derivation of the CW-NAMD method and a step-by-step description of the algorithm. See

S. Tretiak, D. Mozyrsky, A. White, 2016, Chemical science.

Viscous and unsteady flow calculations of condensing steam in nozzles

Alexander J. White, A. White, D. Simpson, 2005 .

Numerical investigation of condensing steam flow in boundary layers

Alexander J. White, A. White, 2000 .

Modelling droplet size distributions in polydispersed wet-steam flows

Michael J. Hounslow, Alexander J. White, M. Hounslow, 2000 .

Loss measurements and interpretation of Pitot pressures in two-phase vapor-droplet flow

A. White, J. Young, 1997 .

Ab Initio Studies on the Stopping Power of Warm Dense Matter with Time-Dependent Orbital-Free Density Functional Theory.

Y. Ding, S. X. Hu, A. White, 2018, Physical review letters.

Transient calculations of nucleation and droplet growth for wet-steam expansions

A. White, Jb Young, 2008 .

Ab Initio Studies on the Stopping Power of Warm Dense Matter with Time-Dependent Orbital-Free Density Functional Theory.

Y. Ding, A. White, L. Collins, 2018, Physical review letters.

Comparison of unsteady non-equilibrium wet-steam calculations with model turbine data.

Alexander J. White, Kane D. Chandler, A. White, 2012 .

Non-adiabatic molecular dynamics by accelerated semiclassical Monte Carlo.

S. Tretiak, D. Mozyrsky, A. White, 2015, The Journal of chemical physics.