Ab initio simulation of elastic and mechanical properties of Zn- and Mg-doped hydroxyapatite (HAP)-Reference-Cited by-同舟云学术

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Ab initio simulation of elastic and mechanical properties of Zn- and Mg-doped hydroxyapatite (HAP)

Published:2015-07 Issue: Volume:47 Page:135-146
ISSN:1751-6161
Container-title:Journal of the Mechanical Behavior of Biomedical Materials
language:en
Short-container-title:Journal of the Mechanical Behavior of Biomedical Materials

Author:

Aryal Sitaram,Matsunaga Katsuyuki,Ching Wai-Yim

Funder

DOE

DOE-Office of BES, Division of Materials Science and Engineering

Office of Science of DOE

Publisher

Elsevier BV

Subject

Mechanics of Materials,Biomedical Engineering,Biomaterials

Reference56 articles.

1. Mechanism for amorphization in boron carbide B4C under uniaxial compression;Aryal;Phys. Rev. B,2011

2. Mechanical properties and electronic structure of mullite phases using first-principles modeling;Aryal;J. Am. Ceram. Soc.,2012

3. Ab initio studies of Mo-based alloys: mechanical, elastic and vibrational properties;Aryal;Intermetallics,2013

4. A genomic approach to the stability, elastic, and electronic properties of the MAX phases;Aryal;Phys. Status Solidi B,2014

5. Magnesium influence on hydroxyapatite crystallization;Bigi;J. Inorg. Biochem.,1993

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