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Physical Review. E|December 15, 2016
Cascaded lattice Boltzmann method with improved forcing scheme for large-density-ratio multiphase flow at high Reynolds and Weber numbersDaniel Lycett-Brown, Kai H LuoPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 14, 2015
Improved forcing scheme in pseudopotential lattice Boltzmann methods for multiphase flow at arbitrarily high density ratiosDaniel Lycett-Brown, Kai H LuoNanoscale|August 5, 2024
Mechanisms of microexplosion-accelerated pyrolysis and oxidation of lithium-containing droplets: an atomistic perspectiveRuitian He, Kai H LuoScientific Reports|July 12, 2017
Specificity Switching Pathways in Thermal and Mass Evaporation of Multicomponent Hydrocarbon Droplets: A Mesoscopic ObservationRasoul Nasiri, Kai H LuoPhysical Review. E|February 21, 2019
Discrete Boltzmann modeling of unsteady reactive flows with nonequilibrium effectsChuandong Lin, Kai H LuoPhysical Review. E|February 21, 2019
Role of higher-order Hermite polynomials in the central-moments-based lattice Boltzmann frameworkAlessandro De Rosis, Kai H LuoLangmuir : the ACS Journal of Surfaces and Colloids|June 28, 2019
Regimes of Head-On Collisions of Equal-Sized Binary DropletsYi Ran Zhang, Kai H LuoPhysical Chemistry Chemical Physics : PCCP|August 12, 2024
Comparative study of the reductive decomposition reaction of ethylene carbonate in lithium battery electrolyte: a ReaxFF molecular dynamics studyJingqi Gao, Ruitian He, Kai H LuoThe Journal of Physical Chemistry Letters|May 6, 2022
Exploring Complex Reaction Networks Using Neural Network-Based Molecular Dynamics SimulationQingzhao Chu, Kai H Luo, Dongping ChenEnergy & Fuels : an American Chemical Society Journal|February 18, 2020
Effects of Moisture and Salinity on Methane Adsorption in Kerogen: A Molecular Simulation StudyJuan Zhou, Qian Mao, Kai H LuoPageof 5