First-principles simulations of pressure-induced phase transitions in arsenic
Main Author: | Silas, Patricia Katherine |
---|---|
Published: |
University of Cambridge
2010
|
Subjects: | |
Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.608726 |
Similar Items
-
The magnetocaloric effect at a first order phase transition
by: Bratko, Milan
Published: (2013) -
First-principles simulation of functional materials interfaces
by: Ouserigha, Ebiyibo
Published: (2017) -
The first-principles simulation of oxide surfaces
by: Ptychio, Ioannis Manassidis
Published: (1994) -
A first principles study of the phase stabilities in Ti-transition-metal compounds and the shape memory effect in TiNi
by: Zhang, Jimming
Published: (1997) -
Numerical simulations of phase transitions in condensed matter
by: Greig, David William
Published: (1995)