Calculation of an effective three-ionic interactions potential in metallic hydrogen
Materials Science
2007-05-23 v2
Abstract
The pair- and three-proton interaction potentials for metal-phase hydrogen are calculated. Irreducible three-proton interactions are shown to be essential in the development of the metal hydrogen structure. Possible manifestations of the three-ion interactions in the structure of quickly quenched metallic systems are discussed. Existence of amorphous metals is related to manifestations of the three-ion interactions in non-equilibrium conditions when amorphisation front travels through a liquid metal.
Cite
@article{arxiv.cond-mat/0011326,
title = {Calculation of an effective three-ionic interactions potential in metallic hydrogen},
author = {E. V. Vasiliu and S. D. Kaim and N. P. Kovalenko},
journal= {arXiv preprint arXiv:cond-mat/0011326},
year = {2007}
}
Comments
8 pages, RevTex, 4 figures