10.1016/j.polymer.2005.09.019
Crossref journal-article
Elsevier BV
Polymer (78)
Bibliography

Phillips, T. L., & Hanna, S. (2005). Simulations of the mobile phase of polyethylene. Polymer, 46(24), 11035–11050.

Authors 2
  1. T.L. Phillips (first)
  2. S. Hanna (additional)
References 51 Referenced 18
  1. {'key': '10.1016/j.polymer.2005.09.019_bib1', 'first-page': '3707', 'article-title': 'Morphology of polyethylene crystallized from the melt under pressure', 'volume': '2', 'author': 'Geil', 'year': '1964', 'journal-title': 'J Polym Sci A'} / J Polym Sci A / Morphology of polyethylene crystallized from the melt under pressure by Geil (1964)
  2. 10.1295/polymj.4.526 / Polym J / Melting and crystallization process of polyethylene under high-pressure by Yasuniwa (1973)
  3. 10.1063/1.1663028 / J Appl Phys / A high-pressure phase of polyethylene and chain-extended growth by Bassett (1974)
  4. 10.1143/JJAP.15.1421 / Jpn J Appl Phys / X-ray studies of polyethylene under high pressure by Yasuniwa (1976)
  5. 10.1143/JJAP.16.1891 / Jpn J Appl Phys / Structure and properties of high pressure phase of polyethylene by Yamamoto (1977)
  6. 10.1016/0032-3861(92)91130-T / Polymer / Equilibrium triple point pressure and pressure temperature phase-diagram of polyethylene by Hikosaka (1992)
  7. 10.1295/polymj.12.355 / Polym J / Studies on the high-pressure phases of polyethylene and poly(tetrafluoroethylene) by Raman spectroscopy by Tanaka (1980)
  8. 10.1021/ma960333+ / Macromolecules / Structural investigation of orthorhombic-to-hexagonal phase transition in polyethylene crystal: the experimental confirmation of the conformationally disordered structure by X-ray diffraction and infrared/Raman spectroscopic measurements by Tashiro (1996)
  9. 10.1002/(SICI)1097-0126(199809)47:1<76::AID-PI997>3.0.CO;2-P / Polym Int / Chain diffusion in polyethylene and n-alkane crystals observed by Carbon-13 NMR by Klein (1998)
  10. 10.1016/S0009-2614(98)01250-0 / Chem Phys Lett / Mobility of polyethylene chains in the orthorhombic and hexagonal phases investigated by NMR by de Langen (1999)
  11. 10.1021/ma000571b / Macromolecules / Chain diffusion in ultralong n-alkane crystals studied by 13C NMR by Klein (2002)
  12. 10.1007/BF01159328 / J Mater Sci / Morphological changes in pressure annealed polyethylene by Shahin (1996)
  13. 10.1016/0032-3861(96)88474-6 / Polymer / The mechanical behaviour of oriented high-pressure annealed polyethylene by Maxwell (1996)
  14. 10.1007/BF00356806 / J Mater Sci / An approach to the formation and growth of new phases with application to polymer crystallization effect of finite size, metastability and Ostwald rule of stages by Keller (1994)
  15. 10.1080/00222349208215459 / J Macromol Sci / Investigations on the crystallization of polyethylene under high-pressure—role of mobile phases, lamellar thickening growth, phase-transformations, and morphology by Hikosaka (1992)
  16. 10.1063/1.458921 / J Chem Phys / Computer experiments on the internal dynamics of crystalline polyethylene: mechanistic details of conformational disorder by Sumpter (1990)
  17. 10.1002/polb.1993.090311304 / J Polym Sci, Part B: Polym Phys / Molecular-dynamics simulations of the hexagonal structure of crystals with long methylene sequences by Liang (1993)
  18. 10.1039/ft9959102601 / J Chem Soc, Faraday Trans / Molecular-dynamics simulation of the temperature-dependence of lattice-parameters of alkane crystals during cooling by Kreitmeier (1995)
  19. 10.1021/jp983932m / J Phys Chem B / Chain length effects on the thermodynamic properties of n-alkane crystals by McGann (1999)
  20. 10.1002/masy.19991460119 / Macromol Symp / Computer modelling of structure and dynamics of C-50 n-paraffin crystal, hexagonal phase of C-50 crystal and ethylene/propylene statistical copolymers by Oleinik (1999)
  21. 10.1063/1.1386912 / J Chem Phys / Detailed atomistic molecular-dynamics simulation of the orthorhombic phase of crystalline polyethylene and alkaline crystals by Mavrantza (2001)
  22. 10.1021/ma0118668 / Macromolecules / Atomistic simulations of the αc-relaxation in crystalline polyethylene by Mowry (2002)
  23. Phillips TL, Hanna S. A comparison of computer models for the simulation of crystalline polyethylene and the long n-alkanes. Polymer, in press, doi:10.1016/j.polymer.2005.09.040. (10.1016/j.polymer.2005.09.040)
  24. {'key': '10.1016/j.polymer.2005.09.019_bib24', 'series-title': 'ACS short courses', 'article-title': 'Molecular modelling of polymers', 'author': 'Gusev', 'year': '1996'} / ACS short courses / Molecular modelling of polymers by Gusev (1996)
  25. 10.1063/1.473955 / J Chem Phys / Orthorhombic phase of crystalline polyethylene: a Monte Carlo study by Martoňák (1997)
  26. 10.1063/1.448891 / J Chem Phys / Monte Carlo simulation of the crystal-structure of the rotator phase of n-paraffins by Yamamoto (1985)
  27. 10.1063/1.455079 / J Chem Phys / Monte Carlo simulation of the crystal structure of the rotator phase of n-paraffins. II. Effects of rotation and translation of the rigid molecules by Yamamoto (1988)
  28. 10.1063/1.478941 / J Chem Phys / Molecular dynamics simulation of structure formation of short chain molecules by Fujiwara (1997)
  29. 10.1063/1.481357 / J Chem Phys / A Monte Carlo study of the pattern formation during transitions in n-alkane crystals by Yamamoto (2000)
  30. 10.1007/BFb0080196 / Adv Polym Sci / Atomistic dynamics of macromolecular crystals by Sumpter (1994)
  31. 10.1080/00268978900101561 / Mol Phys / Disorder in the pseudohexagonal rotator phase of n-alkanes: Molecular-dynamics calculations for tricosane by Ryckaert (1989)
  32. 10.1016/0032-3861(92)90008-K / Polymer / 13C NMR and X-ray diffraction studies of the morphology of alkanes and linear polyethylenes by Russell (1992)
  33. 10.1063/1.464874 / J Chem Phys / Rotator phases of the normal alkanes: An X-ray scattering study by Sirota (1993)
  34. 10.1016/0378-4371(94)00147-L / Physica A / On the simulation of plastic crystals of n-alkanes with an atomistic model by Ryckaert (1995)
  35. 10.1039/TF9393500482 / Trans Faraday Soc / The crystal structure of long-chain normal paraffin hydrocarbons. The ‘shape’ of the CH2 group by Bunn (1939)
  36. 10.1063/1.466929 / J Chem Phys / Equilibrium and dynamic properties of polymethylene melts from molecular dynamics simulations. I. n-tridecane by Smith (1994)
  37. 10.1016/S0263-7855(96)00043-4 / J Mol Graphics / DL-POLY-2.0—a general-purpose parallel molecular-dynamics simulation package by Smith (1996)
  38. Phillips TL, Hanna S. A molecular dynamics study of the effect of ethyl branches on the orthorhombic structure of polyethylene. Polymer, in press, doi:10.1016/j.polymer.2005.09.018. (10.1016/j.polymer.2005.09.018)
  39. 10.1063/1.448118 / J Chem Phys / Molecular dynamics with coupling to an external bath by Berendsen (1984)
  40. 10.1080/00268978500101531 / Mol Phys / Special geometrical constraints in the molecular-dynamics of chain molecules by Ryckaert (1985)
  41. {'key': '10.1016/j.polymer.2005.09.019_bib41', 'series-title': 'Computer simulation of liquids', 'author': 'Allen', 'year': '1987'} / Computer simulation of liquids by Allen (1987)
  42. 10.1103/PhysRevLett.72.661 / Phys Rev Let / Molecular modeling of polymers: molecular dynamics simulation of the rotator phase of C21H44 by Doherty (1994)
  43. 10.1063/1.451203 / J Chem Phys / Translational and rotational disorder in solid n-alkanes: constant temperature-constant pressure molecular dynamics calculations using infinitely long flexible chains by Ryckaert (1986)
  44. 10.1063/1.457015 / J Chem Phys / Molecular motions in n-nonadecane C19H40: an incoherent neutron scattering study by Guillaume (1989)
  45. 10.1088/0031-8949/1993/T49B/053 / Phys Scr / Dynamics of alkyl-type chains in crystals by Guillaume (1993)
  46. 10.1016/S0921-4526(96)00898-8 / Physica B / Rotational molecular dynamics in the R-I phase of n-nonadecane by MacDowell (1997)
  47. 10.1016/0032-3861(85)90192-2 / Polymer / Relaxation processes in crystalline polymers—experimental behavior—a review by Boyd (1985)
  48. 10.1016/0032-3861(85)90240-X / Polymer / Relaxation processes in crystalline polymers—molecular interpretation—a review by Boyd (1985)
  49. 10.1103/PhysRevB.59.792 / Phys Rev B / Motion of twist defects in crystalline polyethylene: a molecular-dynamics study by Zhang (1999)
  50. 10.1107/S0108767391003823 / Acta Crystallogr Sect A / Continuous diffuse-scattering from polymethylene chains—an electron diffraction study of crystalline disorder by Dorset (1991)
  51. 10.1021/ma00223a018 / Macromolecules / X-ray diffraction study of disorder in Allied Spectra-1000 polyethylene fibres by Busing (1990)
Dates
Type When
Created 19 years, 10 months ago (Oct. 5, 2005, 7:07 a.m.)
Deposited 6 years, 7 months ago (Jan. 21, 2019, 7:28 p.m.)
Indexed 1 year ago (Aug. 22, 2024, 4:08 p.m.)
Issued 19 years, 9 months ago (Nov. 1, 2005)
Published 19 years, 9 months ago (Nov. 1, 2005)
Published Print 19 years, 9 months ago (Nov. 1, 2005)
Funders 0

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@article{Phillips_2005, title={Simulations of the mobile phase of polyethylene}, volume={46}, ISSN={0032-3861}, url={http://dx.doi.org/10.1016/j.polymer.2005.09.019}, DOI={10.1016/j.polymer.2005.09.019}, number={24}, journal={Polymer}, publisher={Elsevier BV}, author={Phillips, T.L. and Hanna, S.}, year={2005}, month=nov, pages={11035–11050} }