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Interaction of Aromatic Molecules with Forsterite: Accuracy of the Periodic DFT-D4 Method (2021)

First Author: Campisi D

Attributed to: Computer-aided design of zinc phosphide heterojunctions for efficient solar energy conversion funded by ISCF

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpca.1c02326

PubMed Identifier: 33784098

Publication URI: http://europepmc.org/abstract/MED/33784098

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry A

Issue: 13

ISSN: 1089-5639