DOI: 10.1103/physrevb.81.155408. Molecular dynamics simulation of thermal boundary conductance between carbon nanotubes and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>SiO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>

Molecular dynamics simulation of thermal boundary conductance between carbon nanotubes andSiO2

10.1103/physrevb.81.155408

Crossref journal-article

American Physical Society (APS)

Physical Review B (16)

Bibliography

Ong, Z.-Y., & Pop, E. (2010). Molecular dynamics simulation of thermal boundary conductance between carbon nanotubes andSiO2. Physical Review B, 81(15).

Authors 2

Zhun-Yong Ong (first)
Eric Pop (additional)

References 39 Referenced 258

10.1038/nmat996
10.1103/PhysRevLett.102.105901
10.1103/PhysRevLett.84.4613
10.1103/PhysRevLett.95.096105
10.1021/nl050714d
10.1063/1.2510998
10.1115/1.2885159
10.1109/TED.2007.903291
10.1063/1.2717855
10.1021/nl051710b
10.1063/1.3075065
10.1103/PhysRevB.78.205406
10.1016/j.polymer.2006.05.062
10.1063/1.1736328
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10.1063/1.2905211
10.1063/1.2219095
10.1088/0957-4484/19/29/295202
10.1063/1.3126708
{'volume-title': 'Computer Simulations of Liquids', 'year': '1989', 'author': 'M. P. Allen', 'key': 'PhysRevB.81.155408Cc20R1'} / Computer Simulations of Liquids by M. P. Allen (1989)
10.1006/jcph.1995.1039
10.1063/1.481208
10.1103/PhysRevB.42.9458
10.1016/j.commatsci.2006.06.010
10.1103/PhysRevLett.54.441
10.1016/j.commatsci.2006.01.003
10.1103/PhysRevB.58.13870
10.1021/nl9025488
10.1021/ja00051a040
10.1063/1.1524305
10.1016/j.cplett.2009.04.064
10.1103/PhysRevB.67.205422
10.1016/j.ijheatmasstransfer.2007.01.040
10.1103/RevModPhys.61.605
10.1103/PhysRevB.73.144301
10.1021/nn9006237
10.1038/nnano.2009.22
10.1021/nl803835z
10.1016/0263-7855(96)00018-5

Dates

Type	When
Created	15 years, 4 months ago (April 5, 2010, 8:36 a.m.)
Deposited	8 years, 4 months ago (April 5, 2017, 2:36 p.m.)
Indexed	2 months, 4 weeks ago (May 26, 2025, 12:45 p.m.)
Issued	15 years, 4 months ago (April 5, 2010)
Published	15 years, 4 months ago (April 5, 2010)
Published Online	15 years, 4 months ago (April 5, 2010)

Funders 0

None

BibTeX

@article{Ong_2010, title={Molecular dynamics simulation of thermal boundary conductance between carbon nanotubes and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>SiO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>}, volume={81}, ISSN={1550-235X}, url={http://dx.doi.org/10.1103/physrevb.81.155408}, DOI={10.1103/physrevb.81.155408}, number={15}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Ong, Zhun-Yong and Pop, Eric}, year={2010}, month=apr }

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