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A generalized differential constitutive equation for polymer melts based on principles of nonequilibrium thermodynamics File

Stephanou, Pavlos S. , Baig, Chunggi , Mavrantzas, Vlasis G.

Article Issue Date2009-03 View232
Effect of temperature on structure and water transport of hydrated sulfonated poly(ether ether ketone): A molecular dynamics simulation approach File

Brunello, Giuseppe F. , Mateker, William R. , Lee, Seung Geol , Choi, Ji Il , Jang, Seung Soon

Article Issue Date2011-07 View145
Multilayer friction and attachment effects on energy dissipation in graphene nanoresonators File

Kim, Sung Youb , Park, Harold S.

Article Issue Date2009-03 View134
Multiscale simulation of polymer melt viscoelasticity: Expanded-ensemble Monte Carlo coupled with atomistic nonequilibrium molecular dynamics File

Baig, Chunggi , Mavrantzas, Vlasis G.

Article Issue Date2009-04 View143
Nanotube nucleation versus carbon-catalyst adhesion-Probed by molecular dynamics simulations File

Ribas, Morgana A. , Ding, Feng , Balbuena, Perla B. , Yakobson, Boris I.

Article Issue Date2009-12 View121
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