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Wong, C.K.Y. (author), Leung, S.Y.Y. (author), Poelma, R.H. (author), Jansen, K.M.B. (author), Yuan, C.C.A. (author), Van Driel, W.D. (author), Zhang, G. (author)
Atomistic coarse grained parameters were calculated from a non-equilibrium molecular dynamics simulation of the separation of an epoxy-copper interface. The methodology to determine the interaction energy and the equilibrium distance between the interfacial materials at a minimum energy is established. The traction-displacement relations of the...
journal article 2012
document
Yuan, C.A. (author), Van der Sluis, O. (author), Zhang, G.Q. (author), Ernst, L.J. (author), Van Driel, W.D. (author), Flower, A.E. (author), Van Silfhout, B.R. (author)
We propose an amorphous/porous molecular connection network generation algorithm for simulating the material stiffness of a low-k material (SiOC:H). Based on a given concentration of the basic building blocks, this algorithm will generate an approximate and large amorphous network. The molecular topology is obtained by distributing these blocks...
journal article 2008
document
Dawotola, A.W. (author), Yuan, C.A. (author), Van Driel, W.D. (author), Bakkers, E.P.A.M. (author), Zhang, G.Q. (author)
conference paper 2007
document
Yuan, C. (author), Van Der Sluis, O. (author), Zhang, G.Q. (author), Ernst, L.J. (author), Van Driel, W.D. (author), Van Silfhout, R.B.R. (author), Thijsse, B.J. (author)
conference paper 2007
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