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Physical Chemistry Chemical Physics : PCCP|January 13, 2010
Phase transition in substrate-supported molybdenum nanoparticles: a molecular dynamics studyYasushi Shibuta, Toshio SuzukiThe Journal of Chemical Physics|December 3, 2008
A molecular dynamics study of the phase transition in bcc metal nanoparticlesYasushi Shibuta, Toshio SuzukiNanoscale Advances|September 22, 2022
Free energy surface of initial cap formation in carbon nanotube growthSatoru Fukuhara, Yasushi ShibutaJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 13, 2024
Predicting long-term trends in physical properties from short-term molecular dynamics simulations using long short-term memoryKota Noda, Yasushi ShibutaJournal of Physics. Condensed Matter : an Institute of Physics Journal|February 2, 2024
Predicting materials properties with generative models: applying generative adversarial networks for heat flux generationQi Kong, Yasushi ShibutaPhysical Review. E|February 13, 2016
Variational formulation and numerical accuracy of a quantitative phase-field model for binary alloy solidification with two-sided diffusionMunekazu Ohno, Tomohiro Takaki, Yasushi ShibutaThe Journal of Chemical Physics|February 23, 2026
Capillary fluctuation method applied to moving solid-liquid interfaces: Temperature dependence of interfacial properties in pure aluminumKaisei Urashima, Yasushi Shibuta, Munekazu OhnoThe Journal of Physical Chemistry. B|January 22, 2008
Direction control of chemical wave propagation in self-oscillating gel arrayShinji Tateyama, Yasushi Shibuta, Ryo YoshidaPhysical Review. E|January 20, 2018
Variational formulation of a quantitative phase-field model for nonisothermal solidification in a multicomponent alloyMunekazu Ohno, Tomohiro Takaki, Yasushi ShibutaThe Journal of Chemical Physics|January 29, 2009
A multiscale approach for modeling the early stage growth of single and multiwall carbon nanotubes produced by a metal-catalyzed synthesis processJames A Elliott, Marc Hamm, Yasushi ShibutaPageof 20