Chin. Phys. Lett.  2008, Vol. 25 Issue (1): 205-208    DOI:
Original Articles |
Elastic Analysis of Physisorption-Induced Substrate Deformation
ZHANG Ji-Qiao;PAN Xia-Hui;YU Shou-Wen;FENG Xi-Qiao
FML, Department of Engineering Mechanics, Tsinghua University, Beijing 100084
Cite this article:   
ZHANG Ji-Qiao, PAN Xia-Hui, YU Shou-Wen et al  2008 Chin. Phys. Lett. 25 205-208
Download: PDF(255KB)  
Export: BibTeX | EndNote | Reference Manager | ProCite | RefWorks
Abstract Physisorption may cause a dimple on a deformable solid surface due to adsorbate--substrate interaction. The interactive force between the adsorbate and the crystal atoms depends on their distances, which may change with substrate deformation. This feature of displacement-dependence indicates that the equilibrium problem is a force-deformation coupled nonlinear procedure. In the present study, a continuum mechanics model, in which the force is considered as a function of the displacement field of the medium, is presented to calculate the physisorption-induced deformation in a
semi-infinite elastic medium. It is found that the nonlinear effect due to force-deformation coupling should be taken in consideration in the adsorbate--substrate interaction analysis.
Keywords: 61.20.Ja      68.35.Bs     
Received: 03 October 2007      Published: 27 December 2007
PACS:  61.20.Ja (Computer simulation of liquid structure)  
  68.35.Bs  
TRENDMD:   
URL:  
https://cpl.iphy.ac.cn/       OR      https://cpl.iphy.ac.cn/Y2008/V25/I1/0205
Service
E-mail this article
E-mail Alert
RSS
Articles by authors
ZHANG Ji-Qiao
PAN Xia-Hui
YU Shou-Wen
FENG Xi-Qiao
[1] Pedio M, Felici R, Torrelles X, Rudolf P, Capozi M, Rius J andFerrer S 2000 Phys. Rev. Lett. 85 1040
[2] Guo Y P, Tan K C, Wang H Q, Huan C H A and Wee A T S 2002 Phys. Rev. B 66 165410
[3] Schunack M, Petersen L, K\"uhnle A, Laegsgaard E, Stensgaard I,Johannsen I and Besenbacher F 2001 Phys. Rev. Lett. 86 456
[4] Casero E, V\'azquez L, Mart\'\i n-Benito J, Morcillo M A,Lorenzo E and Pariente F 2002 Langmuir 18 5909
[5] Huang S Q, Li Q Y, Feng X Q and Yu S W 2006 Mech. Mater. 38 88
[6] Zhang J Q, Yu S W, Feng X Q and Huang G Y 2006 Philos. Mag. Lett. 86 277
[7] Peralta A, Kouris D, Knap J and Sieradzki K 1998 J. Mech.Phys. Solids 46 1557
[8] Kukta R V, Kouris D and Sieradzki K 2003 J. Mech. Phys.Solids 51 1243
[9] Levi A C 1999 Surf. Sci. 426 308
[10] Levi A C and Pisoni C 2004 Surf. Sci. 566--568 683
[11] Calvini P and Levi A C 2005 Surf. Sci. 594 43
[12] Levi A C and Calvini P 2007 Surf. Sci. 601 1494
[13] Mindlin R D 1936 Physics---A Journal of Generaland Applied Physics 7 195
Related articles from Frontiers Journals
[1] GAO Yu-Feng, YANG Yang, SUN De-Yan** . Wetting of Liquid Iron in Carbon Nanotubes and on Graphene Sheets: A Molecular Dynamics Study[J]. Chin. Phys. Lett., 2011, 28(3): 205-208
[2] YIN Bing, DONG Shun-Le. Molecular Dynamical Simulation of Water/Ice Phase Transitions within Carbon Nanotubes under Various Pressures[J]. Chin. Phys. Lett., 2009, 26(8): 205-208
[3] WANG Yuan-Xu. Giant Static Dielectric Constant of Strained PbTiO3[J]. Chin. Phys. Lett., 2009, 26(1): 205-208
[4] WANG Li, ZHANG Yan-Ning, MAO Xiu-Ming, PENG Chuan-Xiao. Formation of NiZr2 Binary Metallic Glass: Experimental and Molecular Dynamics Analyses[J]. Chin. Phys. Lett., 2007, 24(8): 205-208
[5] WANG Yan, DONG Shun-Le. Structural Evolution of Compressing Amorphous Ice[J]. Chin. Phys. Lett., 2007, 24(4): 205-208
[6] WANG Yan, YUAN Hong-Jun. Molecular Dynamics Simulation of Water Confined in Carbon Nanotubes[J]. Chin. Phys. Lett., 2007, 24(11): 205-208
[7] ZANG Chuan-Yi, HUANG Guo-Feng, MA Hong-An, JIA Xiao-Peng,. Surface Structure of Large Synthetic Diamonds by High Temperature and High Pressure[J]. Chin. Phys. Lett., 2007, 24(10): 205-208
[8] SUN Yong-Li, SUN Min-Hua, LI Jia-Yun, WANG Ai-Ping, MA Cong-Xiao, CHENG Wei-Dong, LIU Fang. Molecular Dynamics Simulation of Cage Effect in the Glass Transition of Argon[J]. Chin. Phys. Lett., 2006, 23(10): 205-208
[9] LI Wei-Qing, LING Li, QI Le-Jun, YANG Xin-Ju, FAN Wen-Bin, GU Chang-Xin, LU Ming. Ion-Sputter-Induced Nanodots on Si(110): Ion Energy Dependence[J]. Chin. Phys. Lett., 2005, 22(4): 205-208
[10] QI Le-Jun, LI Wei-Qing, YANG Xin-Ju, FANG Ying-Cui, LU Ming. Nanostructuring of Si(100) by Normal-Incident Ar+ Ion Sputtering at Low Ion Flux[J]. Chin. Phys. Lett., 2005, 22(2): 205-208
[11] DONG Shun-Le, WANG Yan. Molecular Dynamical Simulation of Ice Phase Transition: Ice Ih to High-Density Amorphous[J]. Chin. Phys. Lett., 2005, 22(12): 205-208
[12] LI Wei-Hua, MA Hong-Ru. Effective Depletion Potential of Colloidal Spheres[J]. Chin. Phys. Lett., 2004, 21(6): 205-208
[13] LI Guang-Xu, LIU Chang-Song, ZHU Zhen-Gang. Universal Scaling Law for Atomic Diffusion and Viscosity in Liquid Metals[J]. Chin. Phys. Lett., 2004, 21(12): 205-208
[14] WANG Dai-Mu, SUN Xia, DING Ze-Jun, WU Zi-Qin. Nucleation Behaviour in the Initial Stage of Surfactant-Mediated Epitaxial Growth[J]. Chin. Phys. Lett., 2004, 21(10): 205-208
[15] HONG Xin-Guo, TAMURA Kozaburo. A Reverse Monte Carlo Study on the Structure of Fluid Hg [J]. Chin. Phys. Lett., 2003, 20(8): 205-208
Viewed
Full text


Abstract