An atomistic simulation study of nanoscale sintering: The role of grain boundary misorientation-Reference-Cited by-同舟云学术

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An atomistic simulation study of nanoscale sintering: The role of grain boundary misorientation

Published:2019-07 Issue: Volume:165 Page:180-189
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Sestito Jesse M.,Abdeljawad Fadi^ORCID,Harris Tequila A.L.,Wang Yan^ORCID,Roach Allen

Funder

Sandia National Laboratories

National Technology and Engineering Solutions of Sandia

U.S. Department of Energy’s National Nuclear Security Administration

National Science Foundation

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference69 articles.

1. Ceramic Processing and Sintering;Rahaman,2003

2. Sintering Theory and Practice;German,1996

3. Current understanding and future research directions at the onset of the next century of sintering science and technology;Bordia;J. Am. Ceram. Soc.,2017

4. Kinetics of Materials;Ballufi,2005

5. Effect of sintering temperature on the microstructural, dielectric, ferroelectric and piezoelectric properties of (Na0.5K0.5)NbO3 ceramics prepared from nanoscale powders;Jiten;Ceram. Int.,2016

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3. Structural evolution of a Mg–C composite over 1000 H2 storage cycles;International Journal of Hydrogen Energy;2024-01

4. A meshfree phase-field model for simulating the sintering process of metallic particles for printed electronics;Engineering with Computers;2023-10-31

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