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Philosophical Magazine Volume 83, 2003 - Issue 19
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Original Articles

Ab initio modelling of boron and nitrogen in diamond nanowires

A. S. Barnard Department of Applied Physics, Royal Melbourne Institute of Technology University, GPO Box 2476 V, Melbourne, 3001, Australia
,
S. P. Russo Department of Applied Physics, Royal Melbourne Institute of Technology University, GPO Box 2476 V, Melbourne, 3001, Australia
&
I. K. Snook Department of Applied Physics, Royal Melbourne Institute of Technology University, GPO Box 2476 V, Melbourne, 3001, Australia
Pages 2301-2309 | Published online: 15 Nov 2010

Citations (7)

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Robert J. Rees & Michelle J.S. Spencer. (2016) The science and life of Ian K. Snook. Molecular Simulation 42:6-7, pages 448-457.
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Articles from other publishers (6)

Farah Marsusi & Seyed Mostafa Monavari. (2020) Phononic and electronic features of diamond nanowires. Diamond and Related Materials 109, pages 108051.
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Jesús Ramírez Solano, Alejandro Trejo Baños, Álvaro Miranda Durán, Eliel Carvajal Quiroz & Miguel Cruz Irisson. (2017) DFT study of anisotropy effects on the electronic properties of diamond nanowires with nitrogen-vacancy center. Journal of Molecular Modeling 23:10.
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Yannick Coffinier, Sabine Szunerits, Hervé Drobecq, Oleg Melnyk & Rabah Boukherroub. (2012) Diamond nanowires for highly sensitive matrix-free mass spectrometry analysis of small molecules. Nanoscale 4:1, pages 231-238.
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Jin-Wu Jiang, Bing-Shen Wang & Jian-Sheng Wang. (2011) Molecular dynamics simulation for heat transport in thin diamond nanowires. Physical Review B 83:23.
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Tetsuya Morishita, Salvy P. Russo, Ian K. Snook, Michelle J. S. Spencer, Kengo Nishio & Masuhiro Mikami. (2010) First-principles study of structural and electronic properties of ultrathin silicon nanosheets. Physical Review B 82:4.
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C.X. Wang & G.W. Yang. (2005) Thermodynamics of metastable phase nucleation at the nanoscale. Materials Science and Engineering: R: Reports 49:6, pages 157-202.
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