The effects of mixing non-metal atoms in the B1 structured transition metal carbo-nitrides on their structure and mechanical properties: HfC1-xNx

The effects of mixing non-metal atoms in the B1 structured transition metal carbo-nitrides on their structure and mechanical properties: HfC1-xNx

In this paper, we utilize density functional theory to explore how alloying the carbide and nitride of a group IVB transition metal affects the phase stability and mechanical properties; we place an emphasis on elastic and dislocation properties, taking the HfC-HfN system as an example. An evolution...

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Bibliographic Details
Main Authors: Brennan R. Watkins, Jessica J. Lopez, Xiao-Xiang Yu, Gregory B. Thompson, Christopher R. Weinberger
Format: Article
Language:English
Published: Elsevier 2023-06-01
Series:Open Ceramics
Subjects:
Ultrahigh temperature ceramics
Carbides
Nitrides
Modeling
Theory
Mechanical properties
Online Access:http://www.sciencedirect.com/science/article/pii/S2666539523000287

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http://www.sciencedirect.com/science/article/pii/S2666539523000287

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