Ab Initio Method for Estimating the Theoretical Hardness of Covalent Crystals with a Cubic Structure
Author:
Publisher
Science Alert
Subject
Multidisciplinary
Link
https://www.scialert.net/fulltext/?doi=ajaps.2023.101.106
Reference17 articles.
1. Universal temperature dependence of Young’s modulus
2. Determination of the Modulus of Elasticity from Size Factor and Temperature
3. First principles simulation of temperature dependence of the strength in the quasi binary systems LaB 6 –MeB 2 with taking into account the interfacial interactions
4. Prediction of the Mechanical Properties of LaB6–ZrB2 Materials in View of the Effect of Their Intercomponent Boundaries
5. Ultimate strength of crystals, nanoparticles and nano-ceramics having diamond-like structure
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