Publication
Title
High-pressure behaviour of crystalline silane compared with that for $SnH_{4}$
Author
Abstract
 [J.S. Tse, Y. Yao, and K. Tanaka, Phys. Rev. Lett. 98 (2007), p. 117004.] predict a high-pressure metallic phase of SnH4 with a layered structure of Sn intercalated by H2 units. Following some suggestions concerning H2 sandwiched between two parallel graphene sheets, we consider the Tse et al.'s prediction on SnH4 in relation to results of [C.J. Pickard and R.J. Needs, Phys. Rev. Lett. 97 (2006), p. 045504] on high pressure phases of crystalline silane. As a result, we propose that the separation of the protons from the Si atoms in silane under pressure could occur in two stages. First, a single H2 molecule is removed, leaving a layer of stoichiometric composition SiH2, and the second step leaves Si layers bridged by H2 molecules. We believe high-pressure experiments on SnH4 below 70 GPa would be of interest, to ascertain whether SnH2 chains or layers along with H2 form a lower pressure phase below that proposed by Tse et al.
Language
English
Source (journal)
Phase transitions. - New York
Publication
New York : 2009
ISSN
0141-1594
Volume/pages
82:3(2009), p. 247-250
ISI
000265582500006
Full text (Publishers DOI)
UAntwerpen
 Faculty/Department Research group Publication type Subject Affiliation Publications with a UAntwerp address