Exploring the mechanical properties of B2O3 glass with classical molecular dynamics simulations

Bibliographic Details
Main Author:	Jääskö, Hanna
Other Authors:	Faculty of Sciences, Matemaattis-luonnontieteellinen tiedekunta, Department of Physics, Fysiikan laitos, University of Jyväskylä, Jyväskylän yliopisto, Physics, Fysiikka, 4021
Format:	Master's thesis
Language:	eng
Published:	2024
Subjects:	material physics computational physics molekyylidynamiikka lasi molecular dynamics glass
Online Access:	https://jyx.jyu.fi/handle/123456789/95238

Internet

https://jyx.jyu.fi/handle/123456789/95238