IMECH-IR  > 力学所知识产出(1956-2008)
Molecular Dynamics Simulation of Peeling a DNA Molecule on Substrate
Shi XH; Yong K; Zhao YP(赵亚溥); Gao HJ; Gao, HJ (reprint author), Max Planck Inst Met Res, Heisenbergstr 3, D-70569 Stuttgart, Germany.
Source PublicationActa Mechanica Sinica
2005
Volume21Issue:3Pages:249-256
ISSN0567-7718
AbstractMolecular dynamics (MD) simulations are performed to study adhesion and peeling of a short fragment of single strand DNA (ssDNA) molecule from a graphite surface. The critical peel-off force is found to depend on both the peeling angle and the elasticity of ssDNA. For the short ssDNA strand under investigation, we show that the simulation results can be explained by a continuum model of an adhesive elastic band on substrate. The analysis suggests that it is often the peak value, rather than the mean value, of adhesion energy which determines the peeling of a nanoscale material.
Subject Area力学
DOI10.1007/s10409-005-0027-9
Indexed BySCI ; EI ; CSCD
Language英语
WOS IDWOS:000230414600006
WOS KeywordSINGLE-STRANDED-DNA ; ADHESION ; ENERGY ; FORCE ; NANOTUBES ; MECHANICS ; POLYMERASE ; PROBES ; BONDS ; WATER
WOS Research AreaEngineering ; Mechanics
WOS SubjectEngineering, Mechanical ; Mechanics
Citation statistics
Cited Times:36[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://dspace.imech.ac.cn/handle/311007/16022
Collection力学所知识产出(1956-2008)
Corresponding AuthorGao, HJ (reprint author), Max Planck Inst Met Res, Heisenbergstr 3, D-70569 Stuttgart, Germany.
Recommended Citation
GB/T 7714
Shi XH,Yong K,Zhao YP,et al. Molecular Dynamics Simulation of Peeling a DNA Molecule on Substrate[J]. Acta Mechanica Sinica,2005,21,3,:249-256.
APA Shi XH,Yong K,赵亚溥,Gao HJ,&Gao, HJ .(2005).Molecular Dynamics Simulation of Peeling a DNA Molecule on Substrate.Acta Mechanica Sinica,21(3),249-256.
MLA Shi XH,et al."Molecular Dynamics Simulation of Peeling a DNA Molecule on Substrate".Acta Mechanica Sinica 21.3(2005):249-256.
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