Hardness of Covalent and Ionic Crystals: First-Principle Calculations

Antonín Šimůnek and Jiří Vackář
Phys. Rev. Lett. 96, 085501 – Published 3 March 2006

Abstract

A new concept, the strength of bond, and a new form expressing the hardness of covalent and ionic crystals are presented. Hardness is expressed by means of quantities inherently coupled to the atomistic structure of matter, and, therefore, hardness can be determined by first-principles calculations. Good agreement between theory and experiment is observed in the range of 2 orders of magnitude. It is shown that a lower coordination number of atoms results in higher hardness, contrary to common opinion presented in general literature.

  • Received 22 July 2005

DOI:https://doi.org/10.1103/PhysRevLett.96.085501

©2006 American Physical Society

Authors & Affiliations

Antonín Šimůnek and Jiří Vackář

  • Institute of Physics, Academy of Sciences of the Czech Republic, Na Slovance 2, 182 21 Praha 8, Czech Republic

Comments & Replies

Comment on “Hardness of Covalent and Ionic Crystals: First-Principle Calculations”

Z. Y. Liu, Xiaoju Guo, Julong He, Dongli Yu, and Yongjun Tian
Phys. Rev. Lett. 98, 109601 (2007)

Šimůnek and Vackář Reply:

Antonín Šimůnek and Jiří Vackář
Phys. Rev. Lett. 98, 109602 (2007)

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Issue

Vol. 96, Iss. 8 — 3 March 2006

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