Molecular dynamics simulation of diffusion and viscosity of liquid lithium fluoride: Fid-Bau Portal

Molecular dynamics simulation of diffusion and viscosity of liquid lithium fluoride

Luo, H. / Xiao, S. / Wang, S. / Huai, P. / Deng, H. / Hu, W.

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Molecular dynamics simulation of diffusion and viscosity of liquid lithium fluoride

Luo, H. / Xiao, S. / Wang, S. / Huai, P. / Deng, H. / Hu, W.

Molecular dynamics simulation of diffusion and viscosity of liquid lithium fluoride

Luo, H. / Xiao, S. / Wang, S. / Huai, P. / Deng, H. / Hu, W.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Molecular dynamics simulation of diffusion and viscosity of liquid lithium fluoride

Contributors:

Luo, H. (author) / Xiao, S. (author) / Wang, S. (author) / Huai, P. (author) / Deng, H. (author) / Hu, W. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 111 ; 203-208

Publication date:

2016-01-01

Size:

6 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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