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Griebel, Michael, Hamaekers, Jan (2007) Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N. Computational Materials Science, 39 (3). 502-517 doi:10.1016/j.commatsci.2006.06.013

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N
JournalComputational Materials Science
AuthorsGriebel, MichaelAuthor
Hamaekers, JanAuthor
Year2007 (May)Volume39
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2006.06.013Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9504656Long-form Identifiermindat:1:5:9504656:1
GUID0
Full ReferenceGriebel, Michael, Hamaekers, Jan (2007) Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N. Computational Materials Science, 39 (3). 502-517 doi:10.1016/j.commatsci.2006.06.013
Plain TextGriebel, Michael, Hamaekers, Jan (2007) Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N. Computational Materials Science, 39 (3). 502-517 doi:10.1016/j.commatsci.2006.06.013
In(2007, May) Computational Materials Science Vol. 39 (3) Elsevier BV

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Griebel, Michael, Hamaekers, Jan, Heber, Frederik (2009) A molecular dynamics study on the impact of defects and functionalization on the Young modulus of boron–nitride nanotubes. Computational Materials Science, 45 (4). 1097-1103 doi:10.1016/j.commatsci.2009.03.029
Azamat, Jafar, Khataee, Alireza (2017) Molecular dynamics simulations of removal of cyanide from aqueous solution using boron nitride nanotubes. Computational Materials Science, 128. 8-14 doi:10.1016/j.commatsci.2016.10.040
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Timonova, Maria, Thijsse, Barend J. (2011) Molecular Dynamics simulations of the formation and crystallization of amorphous Si. Computational Materials Science, 50 (8). 2380-2390 doi:10.1016/j.commatsci.2011.03.016
Yamakov, Vesselin, Park, Cheol, Kang, Jin Ho, Wise, Kristopher E., Fay, Catharine (2014) Piezoelectric molecular dynamics model for boron nitride nanotubes. Computational Materials Science, 95. 362-370 doi:10.1016/j.commatsci.2014.07.047
Mattoni, A, Colombo, L, Meloni, S, Federico, A, Rosati, M (2004) Boron ripening in amorphous silicon by large scale molecular dynamics simulations. Computational Materials Science, 30 (1). 143-149 doi:10.1016/j.commatsci.2004.01.022
Ju, Shin-Pon, Huang, Chao-Chuan, Chen, Hsing-Yin (2024) Illuminating the mechanical responses of amorphous boron nitride through deep learning: A molecular dynamics study. Computational Materials Science, 232. 112664 doi:10.1016/j.commatsci.2023.112664
Hwang, Ho Jung, Choi, Won Young, Kang, Jeong Won (2005) Molecular dynamics simulations of nanomemory element based on boron-nitride nanotube-to-peapod transition. Computational Materials Science, 33 (1). 317-324 doi:10.1016/j.commatsci.2004.12.068
Han, Yue, Elliott, James (2007) Molecular dynamics simulations of the elastic properties of polymer/carbon nanotube composites. Computational Materials Science, 39 (2). 315-323 doi:10.1016/j.commatsci.2006.06.011
Patra, Puneet Kumar, Batra, Romesh C. (2017) Stress wave propagation in Boron-Nitride nanotubes. Computational Materials Science, 130. 144-151 doi:10.1016/j.commatsci.2017.01.008
Mashreghi, A. (2012) Thermal expansion/contraction of boron nitride nanotubes in axial, radial and circumferential directions. Computational Materials Science, 65. 356-364 doi:10.1016/j.commatsci.2012.08.007
 
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