From first to second order nonequilibrium phase transition in crystal-amorphous interface: Effects of spatial and kinetic constraints

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From first to second order nonequilibrium phase transition in crystal-amorphous interface: Effects of spatial and kinetic constraints

Cited by 3 publications

References 27 publications

Molecular dynamics simulation of the crystal structure evolution of titanium under different Tdamp values and heating/cooling rates

Molecular dynamics simulation of the crystal structure evolution of titanium under different Tdamp values and heating/cooling rates

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Glass phase microstructure and mechanical behaviors of laser-remelted Ni30Cr25Al15Co15Mo5Ti5Y5 coating reinforced by α/γ-Al2O3 phase

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