Zobrazeno 1 - 10
of 20
pro vyhledávání: '"V. B. C. Tan"'
Publikováno v:
Structural Dynamics of Electronic and Photonic Systems
Autor:
Ted Belytschko, V. B. C. Tan
Publikováno v:
International Journal of Computational Methods. :387-406
In many cases, it is advantageous to discretize a domain using several finite element meshes instead of a single mesh. For example, in fluid-structure interaction problems, an Eulerian mesh is advantageous for the fluid domain while a Lagrangian mesh
Publikováno v:
Volume 2: CFD and VIV.
A global-local analysis methodology based on fluid-structure coupling is used to investigate the mechanical responses of both composite and steel risers. Since the design of the riser system can be a daunting task, involving hundreds of load cases fo
Publikováno v:
Journal of Applied Mechanics. 81
An approach for stress analysis of multilayered composite cylinders is proposed for the analysis of new composite risers used in deep-water oil production of offshore petroleum industries. Risers essentially comprise long cylindrical sections connect
Autor:
V. B. C. Tan, L. Dai
Publikováno v:
Nano-tribology and Materials in MEMS ISBN: 9783642369346
Molecular dynamics simulations, supported by experimental characterizations, show that the tribology of nano-structured polymer interfaces are largely influenced by the inter-locking of diffusion-induced polymer chains. The degree of interfacial lock
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::971419cc2e83a52086afdecb28bf7ad4
https://doi.org/10.1007/978-3-642-36935-3_7
https://doi.org/10.1007/978-3-642-36935-3_7
Publikováno v:
Biochemistry. 49(8)
Biochemical studies have determined that reoviruses attach to cells by combining attachment protein sigma1 to the binding interface of its receptor protein junctional adhesion molecule A (JAM-A), and the interface normally takes care of the homodimer
Autor:
J. E. Field, Ee Hua Wong, Kian Meng Lim, Chwee Teck Lim, S.K.W. Seah, V.P.W. Shim, V. B. C. Tan
Publikováno v:
Scopus-Elsevier
A 3-year collaboration program between the Institute of Microelectronics, National University of Singapore, and the University of Cambridge has been established with the following two objectives: (i) to establish a mechanics and physics-of-failure ba
Publikováno v:
Journal of Applied Physics. 103:053505
Molecular dynamics simulations are performed on multiwalled carbon nanotubes (MWCNTs) under axial compression to investigate the effects of the number of walls and their van der Waals (vdW) interaction on the buckling behaviors and mechanical propert
Publikováno v:
Applied Physics Letters. 89:141908
Density functional theory calculations on the structural and mechanical properties of two intermetallic compounds, Ni3Sn4 and Ag3Sn, are reported. The first-principles calculations predict the lattice constants and elastic constants of these Sn-based
Publikováno v:
Journal of Applied Physics. 100:074304
In this paper, molecular dynamics simulations (MDS) are performed on single-walled carbon nanotubes (SWCNTs) in order to study the effects of chirality on their buckling behavior under axial compression. In the MDS, the Tersoff-Brenner potential is u