Issue 43, 2022
From the journal:

Journal of Materials Chemistry C

Comment on “Polymorphism of boron phosphide: theoretical investigation and experimental assessment” by V. L. Solozhenko and S. F. Matar, J. Mater. Chem. C, 2022, 10, 3937

Vladimir L. Solozhenko ORCID logo *a  and  Samir F. Matar†b  

* Corresponding authors

a LSPM–CNRS, Université Sorbonne Paris Nord, 93430 Villetaneuse, France
E-mail: vladimir.solozhenko@univ-paris13.fr

b Lebanese German University (LGU), Sahel Alma, Jounieh, Lebanon

Abstract

The crystal structure of rhombohedral boron phosphide recently predicted by DFT calculations was refined using the experimental data of a high-resolution transmission electron microscopy study.

Graphical abstract: Comment on “Polymorphism of boron phosphide: theoretical investigation and experimental assessment” by V. L. Solozhenko and S. F. Matar, J. Mater. Chem. C, 2022, 10, 3937

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Article information

DOI
https://doi.org/10.1039/D2TC04012C
Article type
Comment
Submitted
22 Sep 2022
Accepted
18 Oct 2022
First published
02 Nov 2022

J. Mater. Chem. C, 2022,10, 16614-16614

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Comment on “Polymorphism of boron phosphide: theoretical investigation and experimental assessment” by V. L. Solozhenko and S. F. Matar, J. Mater. Chem. C, 2022, 10, 3937

V. L. Solozhenko and S. F. Matar, J. Mater. Chem. C, 2022, 10, 16614 DOI: 10.1039/D2TC04012C

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