Cornwell, C.F., Wille, L.T. (1998) Simulations of the elastic response of single-walled carbon nanotubes. Computational Materials Science, 10 (1). 42-45 doi:10.1016/s0927-0256(97)00136-5

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Reference Type	Journal (article/letter/editorial)
Title	Simulations of the elastic response of single-walled carbon nanotubes
Journal	Computational Materials Science
Authors	Cornwell, C.F.		Author
Authors	Wille, L.T.		Author
Year	1998 (February)	Volume	10
Issue	1
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(97)00136-5Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9502828	Long-form Identifier	mindat:1:5:9502828:2
GUID	0
Full Reference	Cornwell, C.F., Wille, L.T. (1998) Simulations of the elastic response of single-walled carbon nanotubes. Computational Materials Science, 10 (1). 42-45 doi:10.1016/s0927-0256(97)00136-5
Plain Text	Cornwell, C.F., Wille, L.T. (1998) Simulations of the elastic response of single-walled carbon nanotubes. Computational Materials Science, 10 (1). 42-45 doi:10.1016/s0927-0256(97)00136-5
In	(1998, February) Computational Materials Science Vol. 10 (1) Elsevier BV

	*Cornwell, C.F., Wille, L.T. (1997) Proposed growth mechanism of single-walled carbon nanotubes. Chemical Physics Letters, 278. 262-266 doi:10.1016/s0009-2614(97)01022-1*
	*Morrey, W.C., Wille, L.T. (1998) Molecular dynamics simulations of spallation in metals and alloys. Computational Materials Science, 10 (1). 432-435 doi:10.1016/s0927-0256(97)00135-3*
	Nelson, K.M., Cornwell, C.F., Wille, L.T. (1994) Massively parallel computer simulations of fullerenes and Si-clusters. Computational Materials Science, 2 (3). 525-535 doi:10.1016/0927-0256(94)90083-3
	*Das, P.S., Wille, L.T. (2002) Atomistic and continuum studies of carbon nanotubes under pressure. Computational Materials Science, 24 (1). 159-162 doi:10.1016/s0927-0256(02)00194-5*
	*Dreyssé, Hugues, Kawazoe, Yoshi, Wille, Luc T., Demangeat, Claude (1998) Preface. Computational Materials Science, 10 (1). doi:10.1016/s0927-0256(97)80200-5*
	Zhou, L.G, Shi, S.Q (2002) Molecular dynamic simulations on tensile mechanical properties of single-walled carbon nanotubes with and without hydrogen storage. Computational Materials Science, 23 (1). 166-174 doi:10.1016/s0927-0256(01)00233-6
	*Veiller, L., Ledue, D., Teillet, J. (1998) Monte Carlo simulations of magnetic properties in multilayers. Computational Materials Science, 10 (1). 283-286 doi:10.1016/s0927-0256(97)00122-5*
	*Meyer, R., Entel, P. (1998) Computer simulations of martensitic transformations in NiAl alloys. Computational Materials Science, 10 (1). 10-15 doi:10.1016/s0927-0256(97)00083-9*
	Rahmouni, K., Zoll, S., Persat, N., Stoeffler, D., Dinia, A. (1998) Magnetic properties simulations of CoRu interfaces. Computational Materials Science, 10 (1). 269-272 doi:10.1016/s0927-0256(97)00119-5
	*Gygi, François (1998) First-principles simulations of organic compounds: Solid CO2 under pressure. Computational Materials Science, 10 (1). 63-66 doi:10.1016/s0927-0256(97)00086-4*
	*(1998) Author index to volume 10. Computational Materials Science, 10 (1). 475-480 doi:10.1016/s0927-0256(97)80203-0*

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Cornwell, C.F., Wille, L.T. (1998) Simulations of the elastic response of single-walled carbon nanotubes. Computational Materials Science, 10 (1). 42-45 doi:10.1016/s0927-0256(97)00136-5

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