Properties of Ti/TiC Interfaces from Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Properties of Ti/TiC Interfaces from Molecular Dynamics Simulations

Published:2016-06-02 Issue:23 Volume:120 Page:12530-12538
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Liang Tao¹,Ashton Michael²,Choudhary Kamal²,Zhang Difan²,Fonseca Alexandre F.²³,Revard Benjamin C.²⁴,Hennig Richard G.²,Phillpot Simon R.²,Sinnott Susan B.¹

Affiliation:

1. Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania 16801, United States

2. Departmentof Materials Science and Engineering, The University of Florida, Gainesville, Florida 32611, United States

3. Applied Physics Department, State University of Campinas, Campinas, SP 13083-970, Brazil

4. Department of Materials Science and Engineering, Cornell University, Ithaca, New York 14853, United States

Funder

Basic Energy Sciences

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Fundação de Amparo à Pesquisa do Estado de São Paulo

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/acs.jpcc.6b02763

Reference41 articles.

1. Structural, elastic, and high-pressure properties of cubic TiC, TiN, and TiO

2. Structure, bonding, and adhesion at the TiC(100)/Fe(110) interface from first principles

3. Nature of Metal-Ceramic Adhesion: Computational Experiments with Co on TiC

4. Transition metal carbides, nitrides, and borides for electronic applications

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