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Huajing (Wilson) Song
Huajing (Wilson) Song
Principal Engineer, Ph.D., Pratt & Whitney, Raytheon Technologies
Verified email at prattwhitney.com - Homepage
Title
Cited by
Cited by
Year
NEXMD software package for nonadiabatic excited state molecular dynamics simulations
W Malone, B Nebgen, A White, Y Zhang, H Song, JA Bjorgaard, AE Sifain, ...
Journal of Chemical Theory and Computation 16 (9), 5771-5783, 2020
672020
Overcoming the time limitation in molecular dynamics simulation of crystal nucleation: A persistent-embryo approach
Y Sun, H Song, F Zhang, L Yang, Z Ye, MI Mendelev, CZ Wang, KM Ho
Physical review letters 120 (8), 085703, 2018
662018
A molecular dynamics simulation study of the velocities, mobility and activation energy of an austenite–ferrite interface in pure Fe
H Song, JJ Hoyt
Acta materialia 60 (10), 4328-4335, 2012
642012
An atomistic simulation study of the migration of an austenite–ferrite interface in pure Fe
H Song, JJ Hoyt
Acta materialia 61 (4), 1189-1196, 2013
432013
A molecular dynamics study of heterogeneous nucleation at grain boundaries during solid-state phase transformations
H Song, JJ Hoyt
Computational Materials Science 117, 151-163, 2016
392016
Molecular dynamics simulation of the solid-liquid interface migration in terbium
MI Mendelev, F Zhang, H Song, Y Sun, CZ Wang, KM Ho
The journal of chemical physics 148 (21), 2018
312018
Nonadiabatic excited-state molecular dynamics methodologies: Comparison and convergence
VM Freixas, AJ White, T Nelson, H Song, DV Makhov, D Shalashilin, ...
The Journal of Physical Chemistry Letters 12 (11), 2970-2982, 2021
292021
Nucleation of stoichiometric compounds from liquid: Role of the kinetic factor
H Song, Y Sun, F Zhang, CZ Wang, KM Ho, MI Mendelev
Physical Review Materials 2 (2), 023401, 2018
282018
First principles nonadiabatic excited-state molecular dynamics in NWChem
H Song, SA Fischer, Y Zhang, CJ Cramer, S Mukamel, N Govind, ...
Journal of Chemical Theory and Computation 16 (10), 6418-6427, 2020
262020
A test of a phenomenological model of size dependent melting in Au nanoparticles
C Dai, P Saidi, H Song, Z Yao, MR Daymond, JJ Hoyt
Acta Materialia 136, 11-20, 2017
242017
Simulation study of heterogeneous nucleation at grain boundaries during the austenite-ferrite phase transformation: comparing the classical model with the multi-phase field …
H Song, R Shi, Y Wang, JJ Hoyt
Metallurgical and Materials Transactions A 48, 2730-2738, 2017
232017
Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation
Y Sun, F Zhang, H Song, MI Mendelev, CZ Wang, KM Ho
The Journal of chemical physics 149 (17), 2018
222018
An atomistic simulation study of the crystallographic orientation relationships during the austenite to ferrite transformation in pure Fe
H Song, JJ Hoyt
Modelling and Simulation in Materials Science and Engineering 23 (8), 085012, 2015
222015
A molecular dynamics simulation of (1 1 0) surface premelting in Ni
H Song, SJ Fensin, M Asta, JJ Hoyt
Scripta Materialia 63 (1), 128-131, 2010
212010
Monitoring molecular vibronic coherences in a bichromophoric molecule by ultrafast X-ray spectroscopy
D Keefer, VM Freixas, H Song, S Tretiak, S Fernandez-Alberti, S Mukamel
Chemical science 12 (14), 5286-5294, 2021
182021
An ab initio multiple cloning method for non-adiabatic excited-state molecular dynamics in NWChem
H Song, VM Freixas, S Fernandez-Alberti, AJ White, Y Zhang, S Mukamel, ...
Journal of Chemical Theory and Computation 17 (6), 3629-3643, 2021
172021
Barrier-free nucleation at grain-boundary triple junctions during solid-state phase transformations
H Song, JJ Hoyt
Physical Review Letters 117 (23), 238001, 2016
162016
Effects of dopants on the glass forming ability in Al-based metallic alloy
Y Sun, F Zhang, L Yang, H Song, MI Mendelev, CZ Wang, KM Ho
Physical Review Materials 3 (2), 023404, 2019
122019
Competitive B2 and B33 Nucleation during Solidification of Ni50Zr50 Alloy: Molecular Dynamics Simulation and Classical Nucleation Theory
Y Sun, F Zhang, H Song, MI Mendelev, CZ Wang, KM Ho
The Journal of Physical Chemistry C 123 (11), 6685-6692, 2019
82019
Effect of samarium doping on the nucleation of fcc-aluminum in undercooled liquids
Y Sun, F Zhang, L Yang, Z Ye, H Song, MI Mendelev, CZ Wang, KM Ho
Scripta Materialia 154, 202-206, 2018
82018
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Articles 1–20