Molecular geometry specific Monte Carlo simulation of the efficacy of diamond crystal formation from diamondoids

Abstract Diamondoids are a class of organic molecules with the carbon skeletons isostructural to nano-diamond, and have been shown to be promising precursors for diamond formation. In this work, the formation of diamond crystals from various diamondoid molecule building blocks was studied using our...

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Bibliographic Details

Published in:	Communications Chemistry
Main Authors:	Ta Tang, Sulgiye Park, Thomas Peter Devereaux, Yu Lin, Chunjing Jia
Format:	Article
Language:	English
Published:	Nature Portfolio 2024-09-01
Online Access:	https://doi.org/10.1038/s42004-024-01261-9