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Quantifying Thermal Disorder in Metal-Organic Frameworks: Lattice Dynamics and Molecular Dynamics Simulations of Hybrid Formate Perovskites. (2017)

First Author: Svane KL
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