Quantifying Thermal Disorder in Metal-Organic Frameworks: Lattice Dynamics and Molecular Dynamics Simulations of Hybrid Formate Perovskites. (2017)
Attributed to:
MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.6b10714
PubMed Identifier: 28298951
Publication URI: http://europepmc.org/abstract/MED/28298951
Type: Journal Article/Review
Volume: 121
Parent Publication: The journal of physical chemistry. C, Nanomaterials and interfaces
Issue: 1
ISSN: 1932-7447