DOI: 10.1063/1.432498. Computer simulation of multiple chain systems

Computer simulation of multiple chain systems—equation of state of hard sphere chains

10.1063/1.432498

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

A Monte Carlo method was used to determine the equation of state of systems of chains with a hard sphere potential. These equation of state results can be applied to the osmotic pressure of polymer solutions where polymer–solvent interactions are neglected, or to the external pressure of a system of neat chains. The calculations were performed on 15 and 20 unit chain systems over a wide range of density, and comparisons are made with analytical theories appropriate to each density.

Bibliography

Curro, J. G. (1976). Computer simulation of multiple chain systemsâequation of state of hard sphere chains. The Journal of Chemical Physics, 64(6), 2496â2500.

Authors 1

John G. Curro (first)

References 14 Referenced 35

{'key': '2024020913504754100_r1', 'first-page': '374', 'volume': '18', 'year': '1973', 'journal-title': 'Bull. Am. Phys. Soc.'} / Bull. Am. Phys. Soc. (1973)
10.1063/1.1681994 / J. Chem. Phys. (1974)
10.1021/ma60042a023 / Macromolecules (1974)
{'key': '2024020913504754100_r4'}
{'key': '2024020913504754100_r5'}
10.1021/j100793a013 / J. Phys. Chem. (1964)
10.1080/15583727408546027 / J. Macromol. Sci.-Rev. Macromol. Chem. (1974)
{'key': '2024020913504754100_r8'}
10.1063/1.1699114 / J. Chem. Phys. (1953)
{'key': '2024020913504754100_r10'}
{'key': '2024020913504754100_r11'}
{'key': '2024020913504754100_r12'}
10.1021/ma60042a022 / Macromolecules (1974)
10.1063/1.1740207 / J. Chem. Phys. (1954)

Dates

Type	When
Created	22 years, 6 months ago (Feb. 27, 2003, 5:10 p.m.)
Deposited	1 year, 6 months ago (Feb. 9, 2024, 9:37 a.m.)
Indexed	1 year, 6 months ago (Feb. 10, 2024, 3:30 a.m.)
Issued	49 years, 5 months ago (March 15, 1976)
Published	49 years, 5 months ago (March 15, 1976)
Published Print	49 years, 5 months ago (March 15, 1976)

Funders 0

None

BibTeX

@article{Curro_1976, title={Computer simulation of multiple chain systems—equation of state of hard sphere chains}, volume={64}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.432498}, DOI={10.1063/1.432498}, number={6}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Curro, John G.}, year={1976}, month=mar, pages={2496–2500} }

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