Matsutani, K., Kasamatsu, S., & Usuki, T. (2024). Comparison of intermediate-range order in GeO$_2$ glass: Molecular dynamics using machine-learning interatomic potential vs.\ reverse Monte Carlo fitting to experimental data.
Chicago-Zitierstil (17. Ausg.)Matsutani, Kenta, Shusuke Kasamatsu, und Takeshi Usuki. Comparison of Intermediate-range Order in GeO$_2$ Glass: Molecular Dynamics Using Machine-learning Interatomic Potential Vs.\ Reverse Monte Carlo Fitting to Experimental Data. 2024.
MLA-Zitierstil (9. Ausg.)Matsutani, Kenta, et al. Comparison of Intermediate-range Order in GeO$_2$ Glass: Molecular Dynamics Using Machine-learning Interatomic Potential Vs.\ Reverse Monte Carlo Fitting to Experimental Data. 2024.
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