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Kwon, Oh Kuen, Hwang, Ho Jung, Kang, Jeong Won (2014) Molecular dynamics simulation study on cross-type graphene resonator. Computational Materials Science, 82. 280-285 doi:10.1016/j.commatsci.2013.09.053

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation study on cross-type graphene resonator
JournalComputational Materials Science
AuthorsKwon, Oh KuenAuthor
Hwang, Ho JungAuthor
Kang, Jeong WonAuthor
Year2014 (February)Volume82
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2013.09.053Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9508064Long-form Identifiermindat:1:5:9508064:4
GUID0
Full ReferenceKwon, Oh Kuen, Hwang, Ho Jung, Kang, Jeong Won (2014) Molecular dynamics simulation study on cross-type graphene resonator. Computational Materials Science, 82. 280-285 doi:10.1016/j.commatsci.2013.09.053
Plain TextKwon, Oh Kuen, Hwang, Ho Jung, Kang, Jeong Won (2014) Molecular dynamics simulation study on cross-type graphene resonator. Computational Materials Science, 82. 280-285 doi:10.1016/j.commatsci.2013.09.053
In(n.d.) Computational Materials Science Vol. 82. Elsevier BV

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Kang, Jeong Won, Kim, Ki-Sub, Hwang, Ho Jung, Kwon, Oh Kuen (2010) Molecular dynamics study of effects of intertube gap on frequency-controlled carbon-nanotube oscillators. Physics Letters A, 374. 3658-3665 doi:10.1016/j.physleta.2010.07.003
Kang, Jeong Won, Kwon, Oh Kuen (2012) A molecular dynamics simulation study on resonance frequencies comparison of tunable carbon-nanotube resonators. Applied Surface Science, 258. 2014-2016 doi:10.1016/j.apsusc.2011.05.026
Kang, Jeong Won, Hwang, Ho Jung (2004) Atomistic study of III-nitride nanotubes. Computational Materials Science, 31 (3). 237-246 doi:10.1016/j.commatsci.2004.03.004
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
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