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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
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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
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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
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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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