Source code of the simulation program for: Simulated disordered-to-ordered phase transition of nonadecane

Name: Source code of the simulation program for: Simulated disordered-to-ordered phase transition of nonadecane
Creator: Takenori Tanno
Published: 2020-01-31T17:45:43.385Z
Keywords: Molecular Mechanics with Molecular Dynamics, Computer Simulation, Terahertz Spectroscopy, Alkane

Tanno, Takenori; Hayase, Michinobu; Kurabayashi, Toru; Yodokawa, Shinichi; Adachi, Emi

doi:10.17632/zhc7bn65kk.1

Source code of the simulation program for: Simulated disordered-to-ordered phase transition of nonadecane

Published: 31 January 2020| Version 1 | DOI: 10.17632/zhc7bn65kk.1

Contributors:

Takenori Tanno, Michinobu Hayase, Toru Kurabayashi, Shinichi Yodokawa, Emi Adachi

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Source code for simulating the cooling process of nonadecane monolayer.

Source code of the simulation program for: Simulated disordered-to-ordered phase transition of nonadecane

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