Origin of Chemical Order in a-SixCyHz: Density-Functional Tight-Binding Molecular Dynamics and Statistical Thermodynamics Calculations-Reference-Cited by-同舟云学术

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Origin of Chemical Order in a-SixCyHz: Density-Functional Tight-Binding Molecular Dynamics and Statistical Thermodynamics Calculations

Published:2016-02-01 Issue:5 Volume:120 Page:2615-2627
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Kuwahara Takuya¹,Ito Hiroshi¹,Kawaguchi Kentaro¹,Higuchi Yuji¹,Ozawa Nobuki¹,Kubo Momoji¹

Affiliation:

1. Institute for Materials Research (IMR), Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577, Japan

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.5b08561

Reference64 articles.

1. Playing with carbon and silicon at the nanoscale

2. Evidence for graphitic‐type bonding in glow discharge hydrogenated amorphous silicon carbon alloys

3. Structure and properties of amorphous hydrogenated silicon carbide

4. Extended x-ray-absorption and electron-energy-loss fine-structure studies of the local atomic structure of amorphous unhydrogenated and hydrogenated silicon carbide

5. Optical properties of chemically ordereda‐Si1−xCx: H alloys

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3. Molecular Dynamics Simulation for Thiolated Poly(ethylene glycol) at Low‐Temperature Based on the Density Functional Tight‐Binding Method;Advanced Theory and Simulations;2022-10-17

4. Friction Regimes of Water-Lubricated Diamond (111): Role of Interfacial Ether Groups and Tribo-Induced Aromatic Surface Reconstructions;Physical Review Letters;2017-08-31

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