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Solid phases of cyclopentane: combined experimental and simulation study.

JOURNAL OF PHYSICAL CHEMISTRY B(2008)

Cited 36|Views8
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Abstract
The phase diagram of cyclopentane has been studied by powder neutron diffraction, providing diffraction patterns for phases I, II, and III, over a range of temperatures and pressures. The putative phase IV was not observed. The structure of the ordered phase III has been solved by single-crystal diffraction. Computational modeling reveals that there are many equienergetic ordered structures for cyclopentane within a small energy range. Molecular dynamics simulations reproduce the structures and diffraction patterns for phases I and III and also show an intermediate disordered phase, which is used to interpret phase II.
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Key words
computer simulation,monte carlo,heat capacity,molecular dynamics simulation
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