Molecular dynamics simulation of Al 3+...

Philosophical Magazine B 1997 / 05 Vol. 75; Iss. 5

Molecular dynamics simulation of Al 3+ and Na + substitutions in the tobermorite structure

Faucon, Pascal, Jacquinot, Jacques F., Delaue, Jean M., Virlet, Joseph
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Volume:
75
Language:
english
Journal:
Philosophical Magazine Part B
DOI:
10.1080/13642819708202353
Date:
May, 1997
File:
PDF, 1016 KB
english, 1997
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