Sintering Simulation for Porous Material by Integrating Molecular Dynamics and Master Sintering Curve
Author:
Affiliation:
1. Department of Hydrogen Energy Systems, Graduate School of Engineering, ‡INAMORI Frontier Research Center, and §International Institute for Carbon-Neutral Energy Research (I2CNER), Kyushu University, 744 Motooka, Nishi-ku, Fukuoka 819-0395, Japan
Funder
Kyocera Corporation
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/jp503441f
Reference41 articles.
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