Contributed Papers from the Materials and Process Simulation Center
To the Sixth Foresight Conference on Molecular Nanotechnology Conference
- Tahir Cagin, Donald A. Tomalia and W. A. Goddard, III
Molecular dynamics simulation of dendrimers
with encapsulated metals
- Jianwei Che, Tahir Cagin, and W. A. Goddard, III, "Studies of fullerenes
and carbon nanotubes by an extended bond order potential,
abstract,
paper
- S.P. Walch, Tahir Cagin, and W.A. Goddard, III,
"Theoretical studies of reactions on diamond surfaces"
abstract, paper
- Tahir Cagin, Jianwei Che, Micheal N. Gardos and W.A. Goddard III
Simulation and Analysis of Experiments on Friction and Wear of Diamond: A material
for MEMS and NEMS applications"
abstract,
paper
Last modified: September 4, 1998.
tahir@www.wag.caltech.edu