Theses most similar to those of author Capaldi, Franco Mario, 1977-
Atomistic simulations of elastic-plastic deformation of amorphous polymers (2001) read it
Phenomenology and kinematics of discrete plastic deformation events in amorphous silicon : atomistic simulation using the Stillinger-Weber potential
Demkowicz, Michael J. (Michael John), 1977- (2004)
- Advisor: Ali S. Argon
- Department of Mechanical Engineering
Atomistic simulations of octacyclopentyl polyhedral oligomeric silsesquioxane polyethylene nanocomposites
Capaldi, Franco Mario, 1977- (2005)
- Advisor: Mary C. Boyce
- Department of Mechanical Engineering
Atomistic simulation of plastic deformation mechanisms in crystalline polyethelene
Li, Liping (1994)
- Advisor: Mark F. Sylvester
- Department of Mechanical Engineering
- Advisor: Sidney Yip, Vasily V. Bulatov
- Department of Materials Science and Engineering
- Advisor: Nicola Marzari
- Department of Physics
- Advisor: Nannaji Saka
- Department of Mechanical Engineering
- Advisor: Markus J. Buehler
- Department of Materials Science and Engineering
Structural heterogeneity in silk fibers and its effects on failure mechanics and supercontraction
Giesa, Tristan (2015)
- Advisor: Markus J. Buehler
- Department of Civil and Environmental Engineering
Interfaces in carbon materials : experiment and atomistic simulation
Yoon, Chong S. (Chong Seung) (1995)
- Advisor: Janez Megusar
- Department of Materials Science and Engineering
- Advisors: Gregory C. Rutledge; Mehran Kardar
- Department of Physics
Atomistic simulations of octacyclopentyl polyhedral oligomeric silsesquioxane polyethylene nanocomposites (2005) read it
Atomistic simulations of elastic-plastic deformation of amorphous polymers
Capaldi, Franco Mario, 1977- (2001)
- Advisor: Mary C. Boyce
- Department of Mechanical Engineering
Atomistic simulation of plastic deformation mechanisms in crystalline polyethelene
Li, Liping (1994)
- Advisor: Mark F. Sylvester
- Department of Mechanical Engineering
- Advisor: Sidney Yip, Vasily V. Bulatov
- Department of Materials Science and Engineering
Molecular modeling of hydrate-clathrates via ab initio, cell potential, and dynamic methods
Anderson, Bria (2005)
- Advisors: Bernhardt L. Trout; Jefferson Tester
- Department of Chemical Engineering
- Advisor: Nannaji Saka
- Department of Mechanical Engineering
A novel algorithm for creating density dependent, coarse-grained models for the simulation of surfactant systems
Allen, Erik Christian (2008)
- Advisor: Gregory C. Rutledge
- Department of Chemical Engineering
Controlling morphology of multi-component block copolymer based materials
Mickiewicz, Rafal Adam, 1974- (2009)
- Advisor: Edwin L. Thomas
- Department of Materials Science and Engineering
Molecular dynamics simulation of linear perfluorocarbon and hydrocarbon liquid-vapor interfaces
Chin, Jennifer Tsengjian, 1968- (1999)
- Advisor: Jonathan G. Harris
- Department of Chemical Engineering
Interfaces in carbon materials : experiment and atomistic simulation
Yoon, Chong S. (Chong Seung) (1995)
- Advisor: Janez Megusar
- Department of Materials Science and Engineering
Molecular insights on the solvent effect of methanol additive in glycine polymorph selection
Patala, Srikanth (2008)
- Advisor: Bernhardt L. Trout
- Department of Materials Science and Engineering