The structural evolution of hydrogenated silicon carbide nanocrystals: an approach from bond energy model, Wang–Landau method and first-principles studies-Reference-Cited by-同舟云学术

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The structural evolution of hydrogenated silicon carbide nanocrystals: an approach from bond energy model, Wang–Landau method and first-principles studies

Published:2016-05-18 Issue:24 Volume:49 Page:245305
ISSN:0022-3727
Container-title:Journal of Physics D: Applied Physics
language:
Short-container-title:J. Phys. D: Appl. Phys.

Author:

Wang Ya-Ting,Zhao Yu-Jun,Yang Xiao-Bao

Funder

NSFC

Fundamental Research Funds for the Central Universities

Guangdong Natural Science Funds for Distinguished Young Scholars

Publisher

IOP Publishing

Subject

Surfaces, Coatings and Films,Acoustics and Ultrasonics,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://stacks.iop.org/0022-3727/49/i=24/a=245305/pdf

Reference37 articles.

1. Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects

2. Isolation and Structure of Higher Diamondoids, Nanometer-Sized Diamond Molecules

3. Changes in the Electronic Properties of Si Nanocrystals as a Function of Particle Size

4. Quantum Confinement and Optical Gaps in Si Nanocrystals

5. High LevelAb InitioCalculations of the Optical Gap of Small Silicon Quantum Dots

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structural stabilities and optical properties of Si Ge H nanocrystals;Physics Letters A;2020-09

2. Theoretical investigations on diamondoids (CnHm, n = 10–41): Nomenclature, structural stabilities, and gap distributions;The Journal of Chemical Physics;2018-01-07

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