Blank Cover Image

Structural Stability of Carbon Nanocapsules: Molecular-Dynamics Simulations

Author(s):
Publication title:
Nanoengineered nanofibrous materials
Title of ser.:
NATO science series. Series 2, Mathematics, physics and chemistry
Ser. no.:
169
Pub. Year:
2004
Page(from):
219
Page(to):
224
Pages:
6
Pub. info.:
Dordrecht: Kluwer Academic Publishers
ISBN:
9781402025488 [1402025483]
Language:
English
Call no.:
N17050/169
Type:
Conference Proceedings

Similar Items:

1 Conference Proceedings Stability of Carbon Nanotori

Yazgan, E., Tasci, E., Malcroglu, O.B., Erkoc, S.

Kluwer Academic Publishers
7 Conference Proceedings Molecular Dynamics Simulation on the Tension Deformation of Carbon Nanotubes

M.Y. Zhou, Y.L. Tian, Z. Ren, H.Y. Zheng, R.B. Wei

Trans Tech Publications
2 Conference Proceedings Simulation of Carbon Nanotube Junction Formations

Tasci, E., Malcioglu, O.B., Erkoc, S.

Kluwer Academic Publishers
8 Conference Proceedings A STRUCTURAL ANALYSIS OF THIN AMORPHOUS SILICON FILMS

Erkoc, S., Halicioglu, T., Tiller, W. A.

Materials Research Society
3 Conference Proceedings Titanium Coverage on a Single-Wall Carbon Nanotube Molecular Dynamics Simulations

Oymak, H., Erkoc, S.

Kluwer Academic Publishers
9 Conference Proceedings Multi-Million Fully Atomistic Molecular Dynamics Simulations of Yarn Formation from Carbon Nanotube Forests

Leonardo D. Machado, Sergio B. Legoas, Douglas S. Galvão

Materials Research Society
4 Conference Proceedings Cluster, Surface and Bulk Properties of ZnCd Binary Alloys: Molecular-Dynamics Simulations

Erkoc, S.

Trans Tech Publications
10 Conference Proceedings Flame Synthesis of Carbon Nanotubes and Nanocapsules

Z.Y. Ding, B.M. Sun, B. Jia, X.L. Ding

Trans Tech Publications
5 Conference Proceedings Molecular Dynamics of DNA and Protein-DNA Complexes: Progress on Sequence Effects, Conformational Stability, Axis Curvature, and Structural Bioinformatics

Beveridge, D.L., Dixit, Surjit B., Byun, K. Suzie, Barreiro, Gabriela, Thayer, Kelly M., Ponomarev, S.

American Chemical Society
11 Conference Proceedings On the Formation of Carbon Nanotube Serpentines: Insights from Multi-Million Atom Molecular Dynamics Simulation

Leonardo D. Machado, Sergio B. Legoas, Jaqueline S. Soares, Nitzan Shadmi, Ado Jorio, Ernesto Joselevich, Douglas S. …

Materials Research Society
6 Conference Proceedings Molecular dynamics simulation of carbon nanotube structural transformations under heating

M. Britch, K. Dobrego, L. Krasovskaya

Society of Photo-optical Instrumentation Engineers
12 Conference Proceedings Analysis of Hydrogen Bonding and Stability of Protein Secondary Structures in Molecular Dynamics Simulation

Vijayakumar, S., Vishveshwara, S., Ravishanker, G., Beveridge, D. L.

American Chemical Society
1
 
2
 
3
 
4
 
5
 
6
 
7
 
8
 
9
 
10
 
11
 
12