Theses most similar to Equilibrium molecular dynamics study of heat conduction in octane (Wang, Yi Jenny; 2015) read it
- Advisors: Clark K. Colton [and] Kenneth A. Smith; Jefferson W. Tester
- Department of Chemical Engineering
- Advisor: Andrei Tokmakoff
- Department of Chemistry
New methods for the calculation of dynamical properties of many-particle systems
Cho, Kyeongjae, 1963- (1994)
- Advisor: John D. Joannopoulos
- Department of Physics
1D-to-3D transition of photon heat conduction in polyethylene using molecular dynamics simulations
Henry, Asegun Sekou Famake (2009)
- Advisor: Gang Chen
- Department of Mechanical Engineering
A trajectory-based approach to modeling nonlinear infrared spectra : interrogating strong hydrogen bonds and proton transfer
Hornng, Andrew D. (Andrew Davis) (2012)
- Advisor: Andrei Tokmakoff
- Department of Chemistry
Molecular dynamics simulation of nanoporous graphene for selective gas separation
Au, Harold (Harold S.) (2012)
- Advisors: Nicolas G. Hadjiconstantinou; Rohit Karnik
- Department of Mechanical Engineering
Molecular design of interfacial modifications to alter adsorption/desorption equilibria at fluid-adjoining interfaces
Musolino, Nicholas J (2012)
- Advisor: Bernhardt L. Trout
- Department of Chemical Engineering
Molecular dynamics analysis of spectral characteristics of phonon heat conduction in silicon
Henry, Asegun Sekou Famake (2006)
- Advisor: Gang Chen
- Department of Mechanical Engineering
- Advisors: John D. Joannopoulos; Nicola Marzari
- Department of Physics
- Advisors: Andrew J. Whittle; Roland J.-M Pellenq
- Department of Civil and Environmental Engineering