Ab initio molecular dynamic simulation on the elasticity of Mg3Al2Si3O12 pyrope (2011)
Attributed to:
Quantum Monte Carlo techniques for planetary geophysics and heterogeneous catalysis
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/s12583-011-0169-6
Publication URI: http://dx.doi.org/10.1007/s12583-011-0169-6
Type: Journal Article/Review
Parent Publication: Journal of Earth Science
Issue: 2
ISSN: 1674-487X