A Monte Carlo Study of Surface Reconstruction in (100) and (111) Diamond Surfaces and Nanodiamond-Reference-Cited by-同舟云学术

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A Monte Carlo Study of Surface Reconstruction in (100) and (111) Diamond Surfaces and Nanodiamond

Published:2004-01 Issue:1 Volume:30 Page:1-8
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Barnard* A.S.,Bath† P.,Russo S.P.,Snook¶ I.K.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020310001640061

Reference28 articles.

1. Abinitiostudy of structure and dynamics of the Si(100) surface

2. Calculation of surface energy and simulation of reconstruction for Si(111) 3×3, 5×5, 7×7, and 9×9 DAS structure

3. A theoretical analysis of a diamond (100)‐(2×1) dimer bond

4. Ab initiostudy of diamond C(100) surfaces

5. Dimer reconstruction and electronic surface states on clean and hydrogenated diamond (100) surfaces

Cited by 3 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. Study of the structural phase transition in diamond (100) & (111) surfaces;Carbon Trends;2021-04

2. A model of density waves in atomic structure of nanodiamond by molecular dynamics simulations;Diamond and Related Materials;2019-01

3. The science and life of Ian K. Snook;Molecular Simulation;2015-11-26

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