From quartz (qtz) to diamond (dia) carbon topologies: Stepwise rationale from crystal chemistry and DFT investigations-Reference-Cited by-同舟云学术

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From quartz (qtz) to diamond (dia) carbon topologies: Stepwise rationale from crystal chemistry and DFT investigations

Published:2024-03 Issue: Volume: Page:100453
ISSN:0079-6786
Container-title:Progress in Solid State Chemistry
language:en
Short-container-title:Progress in Solid State Chemistry

Author:

Matar Samir F.^ORCID

Publisher

Elsevier BV

Reference26 articles.

1. Crystal structure prediction: reflections on present status and challenges;Oganov;Faraday Discuss,2018

2. Homo Citans and carbon allotropes: for an ethics of citation;Hoffmann;Angew Chem Int Ed,2016

3. Applied topological analysis of crystal structures with the program package ToposPro;Blatov;Cryst Growth Des,2014

4. Inhomogeneous electron gas;Hohenberg;Phys Rev B,1964

5. Self-consistent equations including exchange and correlation effects;Kohn;Phys. Rev. A,1965

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