Structure-property relationships for nano-porous poly(methyl-silsesquioxane) films with low-dielectric constants prepared via organic/inorganic polymer hybrids
- Cattien Nguyen
- R. Beyers
- et al.
- 1999
- ACS Spring 1999
Publications
This is our catalog of publications authored by IBM researchers, in collaboration with the global research community. It’s an ever-growing body of work that shows why IBM is one of the most important contributors to modern computing.
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20 results for Richard L. Jaffe
Experimental and theoretical study of structure-dielectric property relationships for polysilsesquioxanes
- Sung Mog Kim
- D.Y. Yoon
- et al.
- 1998
- MRS Spring Meeting 1998
Conformations, order, and dynamics of polymethylene and polyoxyethylene chains in the melts from molecular dynamics simulations
- D.Y. Yoon
- G.D. Smith
- et al.
- 1995
- SPE ANTEC 1995
Chain Conformations of Polycarbonate from ab Initio Calculations
- Bernard C. Laskowski
- Do Y. Yoon
- et al.
- 2002
- Macromolecules
Conformations of Polymer Melts between Parallel Surfaces: Comparison of the Scheutjens-Fleer Lattice Theory with Monte Carlo Simulations
- Grant D. Smith
- Do Y. Yoon
- et al.
- 2002
- Macromolecules
Low-dielectric, nanoporous organosilicate films prepared via inorganic/organic polymer hybrid templates
- Cattien V. Nguyen
- Kenneth R. Carter
- et al.
- 1999
- Chemistry of Materials
Conformations of 1,2-dimethoxypropane and 5-methoxy-1,3-dioxane: Are ab initio quantum chemistry predictions accurate?
- Grant D. Smith
- Richard L. Jaffe
- et al.
- 1998
- Chemical Physics Letters
Conformational characteristics of polymethylene chains in melts and in various phantom chains from explicit atom molecular dynamics simulations
- Jie Han
- Richard L. Jaffe
- et al.
- 1997
- Macromolecules
Dynamics of poly(oxyethylene) melts: Comparison of 13C nuclear magnetic resonance spin-lattice relaxation and dielectric relaxation as determined from simulations and experiments
- Grant D. Smith
- Do Y. Yoon
- et al.
- 1997
- Journal of Chemical Physics
Conformational characteristics of 1,3-dimethoxypropane and poly(oxytrimethylene) based upon ab initio electronic structure calculations
- Grant D. Smith
- Richard L. Jaffe
- et al.
- 1996
- Journal of Physical Chemistry