The Energetics of Hut-Cluster Self-Assembly in Ge/Si(001) from Linear-Scaling DFT Calculations-Reference-Cited by-同舟云学术

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The Energetics of Hut-Cluster Self-Assembly in Ge/Si(001) from Linear-Scaling DFT Calculations

Published:2008-12-15 Issue:12 Volume:77 Page:123706
ISSN:0031-9015
Container-title:Journal of the Physical Society of Japan
language:en
Short-container-title:J. Phys. Soc. Jpn.

Author:

Miyazaki Tsuyoshi¹²,R. Bowler David²³⁴,J. Gillan Michael²³⁴,Ohno Takahisa¹

Affiliation:

1. National Institute for Materials Science, 1-2-1 Sengen, Tsukuba, Ibaraki 305-0047

2. Department of Physics and Astronomy, University College London, Gower Street, London WC1E 6BT, U.K.

3. Materials Simulation Laboratory, University College London, Gower Street, London WC1E 6BT, U.K.

4. London Centre for Nanotechnology, University College London, 17-19 Gordon Street, London WC1H 0AH, U.K.

Publisher

Japan Society of Applied Physics

Subject

General Physics and Astronomy

Link

https://journals.jps.jp/doi/pdf/10.1143/JPSJ.77.123706

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1. Large-Scale First-Principles Calculation Technique for Nanoarchitectonics: Local Orbital and Linear-Scaling DFT Methods with the CONQUEST Code;NIMS Monographs;2022

2. The investigation of methane storage at the Ni-MOF-74 material: a periodic DFT calculation;Physical Chemistry Chemical Physics;2021

3. First-principles study of topologically protected vortices and ferroelectric domain walls in hexagonal YGaO3;Physical Review B;2020-10-09

4. Large scale and linear scaling DFT with the CONQUEST code;The Journal of Chemical Physics;2020-04-30

5. (Invited) Large-Scale DFT Study of Ge/Si 3D Nanoislands and Core-Shell Nanowires;ECS Transactions;2018-07-20

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