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=== Molecular Dynamics of Block-copolymers (MDBCP) === | === Molecular Dynamics of Block-copolymers (MDBCP) === | ||
====Recent Results==== | ====Recent Results==== | ||
| − | * [[MDBCP:Log_2009_Nov_12]]: Larger system size simulation for higher bending energy (kbend=2), neutral surface (g=0.5), and intermediate temperature (T=1.4). | + | * [[MDBCP:Log_2009_Nov_12]]: Larger system size simulation for LAM of higher bending energy (kbend=2), neutral surface (g=0.5), and intermediate temperature (T=1.4). |
| + | * [[MDBCP:Log_2009_Nov_12-cylinders]]: Small box size (7x16x2), for CYL (Na=3 Nb=7), for various temperatures (1.1 to 1.6) and surface energy (g = 0.2, 0.5, 0.8). | ||
====Progress==== | ====Progress==== | ||
Revision as of 17:34, 12 November 2009
This is a wiki for collaborating on research projects.
Contents
Current Projects
Molecular Dynamics of Block-copolymers (MDBCP)
Recent Results
- MDBCP:Log_2009_Nov_12: Larger system size simulation for LAM of higher bending energy (kbend=2), neutral surface (g=0.5), and intermediate temperature (T=1.4).
- MDBCP:Log_2009_Nov_12-cylinders: Small box size (7x16x2), for CYL (Na=3 Nb=7), for various temperatures (1.1 to 1.6) and surface energy (g = 0.2, 0.5, 0.8).
Progress
- Done:
- Temperature (T) and surface energy (g) phase diagram for LAM (chains 5+5 ??). T1.357, T1.38, T1.403, T1.426, T1.45, T1.473, T1.497, T1.520, T1.543 and gamma 0.2, 0.5, 0.8. See MDBCP:Log_2009_Nov_10.
- Running:
TBD
- To be done:
TBD
Plan for Paper
TBD
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