A simple Monte Carlo model is presented for simulating the motion of a quantum harmonic oscillator trapped in a rare gas cluster or matrix which is treated as a classical heat bath. Preliminary results are present for the system l:.Aq~ where it would appear that the bond length of the molecule is se
β¦ LIBER β¦
Equilibrium structures of solid-fluid interfaces in a modified variable bond model: A Monte Carlo simulation
β Scribed by Liu Guang-Zhao
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 589 KB
- Volume
- 89
- Category
- Article
- ISSN
- 0022-0248
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## Abstract **Summary:** The effects of copolymer sequence distribution on the dynamics of a copolymer in a homopolymer matrix are studied using computer simulations within the framework of the bondβfluctuation model on blends containing low concentrations (10%) of copolymers dispersed in a homopol