Published in

Elsevier, Materials Chemistry and Physics, (214), p. 548-556

DOI: 10.1016/j.matchemphys.2018.03.073

Links

Tools

Export citation

Search in Google Scholar

Applying a new interatomic potential for the simulation of monoclinic and triclinic Li 4 SiO 4

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Green circle
Postprint: archiving allowed
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO
Beta version