DOI: 10.1016/j.matdes.2009.06.032. Characterizing mechanical properties of graphite using molecular dynamics simulation

Characterizing mechanical properties of graphite using molecular dynamics simulation

10.1016/j.matdes.2009.06.032

Crossref journal-article

Elsevier BV

Materials & Design (78)

Bibliography

Tsai, J.-L., & Tu, J.-F. (2010). Characterizing mechanical properties of graphite using molecular dynamics simulation. Materials & Design, 31(1), 194â199.

Authors 2

Jia-Lin Tsai (first)
Jie-Feng Tu (additional)

References 25 Referenced 212

Fukushima H, Drzal LT. Graphite nanoplatelets as reinforcements for polymers: structural and electrical properties. In: Proceedings of the American society for composites, The 17th technical conference; October 2002. p. 21–23.
10.1016/j.scriptamat.2005.03.034 / Scripta Mater / Conductive graphite nanoplatelet/epoxy nanocomposites: effect of exfoliation and UV/ozone treatment of graphite by Li (2005)
10.1007/s10973-005-7344-x / J Therm Anal Calorim / Thermal Conductivity of Exfoliated Graphite Nanocomposites by Fukushima (2006)
10.1021/cm801356a / Chem Mater / Exfoliated graphene separated by platinum nanoparticles by Si (2008)
10.1016/j.compscitech.2005.10.014 / Compos Sci Technol / Processing of expanded graphite reinforced polymer nanocomposites by Yasmin (2006)
10.1016/j.compscitech.2007.01.006 / Compos Sci Technol / Mechanical characterization of graphite/epoxy nanocomposites by multi-scale analysis by Cho (2007)
10.1088/0957-4484/20/6/065709 / Nanotechnology / Effective elastic mechanical properties of single layer graphene sheets by Scarpa (2009)
10.1016/j.tsf.2008.05.040 / Thin Solid Films / A method for developing the equivalent continuum model of a single layer graphene sheet by Hemmasizadeh (2008)
10.1016/j.physb.2004.07.005 / Physica B / Simulation of Young’s Modulus of single-walled carbon nanotubes by molecular dynamics by Bao (2004)
10.1088/0957-4484/17/3/042 / Nanotechnology / Equilibrium configuration and continuum elastic properties of finite sized graphene by Reddy (2006)
10.1103/PhysRevB.42.9458 / Phys Rev B / Empirical potential for hydrocarbons for use simulating the chemical vapor deposition of diamond films by Brenner (1990)
10.1088/0957-4484/19/8/085702 / Nanotechnology / Vibrational analysis of single-layered graphene sheets by Sakhaee-Pour (2008)
{'key': '10.1016/j.matdes.2009.06.032_bib13', 'series-title': 'Molecular mechanics across chemistry', 'author': 'Rappe', 'year': '1997'} / Molecular mechanics across chemistry by Rappe (1997)
10.1016/S0020-7683(03)00056-8 / Int J Solids Struct / A structural mechanics approach for the analysis of carbon nanotubes by Li (2003)
10.1021/ja00124a002 / J Am Chem Soc / A second generation force field for the simulation of proteins, nucleic acids, and organic molecules by Cornell (1995)
{'key': '10.1016/j.matdes.2009.06.032_bib16', 'first-page': '1629', 'article-title': 'Equilibrium conformation and surface motion of hydrocarbon moleculars physisorbed on graphite', 'volume': '71', 'author': 'Battezzatti', 'year': '1975', 'journal-title': 'J Chem Soc'} / J Chem Soc / Equilibrium conformation and surface motion of hydrocarbon moleculars physisorbed on graphite by Battezzatti (1975)
10.1063/1.448118 / J Chem Phys / Molecular dynamics with coupling to an external bath by Berendsen (1984)
{'key': '10.1016/j.matdes.2009.06.032_bib18', 'series-title': 'Computer simulation of liquids', 'author': 'Allen', 'year': '1990'} / Computer simulation of liquids by Allen (1990)
Smith W, Forester TR. The DL_POLY user manual, version 2.13. Daresbury (Warrington, England): Daresbury Laboratory, CCLRC; 2001.
10.1080/00268979300100371 / Mol Phys / Hoover NPT dynamics for systems varying in shape and size by Melchionna (1993)
10.1016/j.commatsci.2006.02.011 / Comput Mater Sci / A comparison of different method of Young’s Modulus determination for single-wall carbon nanotubes (SWCNT) using molecular dynamics (MD) simulations by Agrawal (2006)
10.1177/0021998306067298 / J Compos Mater / On elastic properties of single-walled carbon nanotubes as composite reinforcing fillers by Suzuki (2007)
10.1016/j.compscitech.2006.09.015 / Compos Sci Technol / A molecular dynamics simulation study to investigate the effect of filler size on elastic properties of polymer nanocomposites by Adnan (2007)
{'key': '10.1016/j.matdes.2009.06.032_bib24', 'series-title': 'Mechanics of materials', 'author': 'Gere', 'year': '2001'} / Mechanics of materials by Gere (2001)
10.1063/1.1659428 / J Appl Phys / Elastic constants of compression-annealed pyrolytic graphite by Blakslee (1970)

Dates

Type	When
Created	16 years, 2 months ago (June 24, 2009, 10:35 a.m.)
Deposited	6 years, 8 months ago (Dec. 18, 2018, 4:28 p.m.)
Indexed	2 days, 7 hours ago (Aug. 26, 2025, 2:23 a.m.)
Issued	15 years, 7 months ago (Jan. 1, 2010)
Published	15 years, 7 months ago (Jan. 1, 2010)
Published Print	15 years, 7 months ago (Jan. 1, 2010)

Funders 0

None

BibTeX

@article{Tsai_2010, title={Characterizing mechanical properties of graphite using molecular dynamics simulation}, volume={31}, ISSN={0261-3069}, url={http://dx.doi.org/10.1016/j.matdes.2009.06.032}, DOI={10.1016/j.matdes.2009.06.032}, number={1}, journal={Materials & Design}, publisher={Elsevier BV}, author={Tsai, Jia-Lin and Tu, Jie-Feng}, year={2010}, month=jan, pages={194–199} }

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