## Abstract The diffusion QuantumβMonteβCarlo method is applied to a set of coupled oscillators as a first approach to a polyethylene chain. The obtained energy eigenvalues are in good agreement with normal mode analysis. For chains shorter than 50 atoms a distinction between center oscillators and
Monte Carlo simulations of interacting anyon chains
β Scribed by Huan Tran; N.E. Bonesteel
- Book ID
- 116375641
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 422 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0927-0256
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