Crystal structure of poly(p-phenylene sulfide):: A refinement by X-ray measurements and molecular mechanics calculations

被引:31
作者
Napolitano, R [1 ]
Pirozzi, B [1 ]
Salvione, A [1 ]
机构
[1] Univ Naples, Dipartimento Chim, I-80134 Naples, Italy
关键词
D O I
10.1021/ma990704x
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Samples of poly(p-phenylene sulfide) obtained by different thermal and/or mechanical treatments are found to exhibit the same crystal structure. Conformational and packing analysis performed by molecular mechanics have given the lowest energy conformation of the polymer chain in the crystal state and the lowest energy crystal structure. The intensities of the observed reflections measured by a powder diffraction profile have been compared with the calculated intensities for different models of chain conformations and crystal structures. The lowest discrepancy index between calculated and observed intensities is obtained for a structure in very good agreement with that postulated by molecular mechanics.
引用
收藏
页码:7682 / 7687
页数:6
相关论文
共 31 条
[1]   Influence of crystallization conditions on the structural characteristics of poly(p-phenylene sulfide):: Rietveld refinement [J].
Ballirano, P ;
Caminiti, R ;
D'Ilario, L ;
Martinelli, A ;
Piozzi, A ;
Maras, A .
JOURNAL OF MATERIALS SCIENCE, 1998, 33 (14) :3519-3524
[2]  
BRADY DG, 1981, J APPL POLYM SCI APP, V36, P231
[3]   POLY(P-PHENYLENE SULFIDE) HEXAFLUOROARSENATE - A NOVEL CONDUCTING POLYMER [J].
CLARKE, TC ;
KANAZAWA, KK ;
LEE, VY ;
RABOLT, JF ;
REYNOLDS, JR ;
STREET, GB .
JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 1982, 20 (01) :117-130
[4]   THE ROLE OF INTERMOLECULAR INTERACTIONS IN DETERMINING THE MODE OF PACKING OF CRYSTALLINE POLYMERS - ENERGY CALCULATIONS ON ISOTACTIC POLYPROPYLENE [J].
CORRADINI, P ;
PETRACCONE, V ;
PIROZZI, B .
EUROPEAN POLYMER JOURNAL, 1983, 19 (04) :299-304
[5]   ENERGETIC CALCULATIONS OF CHAIN CONFORMATION OF ISOTACTIC POLYMERS OF OLEFINS IN CRYSTALLINE STATE [J].
CORRADINI, P ;
PETRACCONE, V ;
PIROZZI, B .
EUROPEAN POLYMER JOURNAL, 1976, 12 (12) :831-836
[6]   CONFORMATIONAL AND PACKING ENERGY CALCULATIONS ON CRYSTALLINE ISOTACTIC 1,2-POLY(1,3-BUTADIENE), POLYSTYRENE AND POLY(METHYLVINYL ETHER) - COMPARISON WITH MODIFICATION-1 OF POLY(1-BUTENE) [J].
CORRADINI, P ;
DEROSA, C ;
ZHI, G ;
NAPOLITANO, R ;
PIROZZI, B .
EUROPEAN POLYMER JOURNAL, 1985, 21 (07) :635-639
[7]   THE ROLE OF INTRAMOLECULAR AND INTERMOLECULAR INTERACTIONS IN DETERMINING THE CONFORMATION AND MODE OF PACKING OF CRYSTALLINE POLYMERS .1. POLY(CIS-1,4-BUTADIENE) [J].
CORRADINI, P ;
NAPOLITANO, R ;
PETRACCONE, V ;
PIROZZI, B ;
TUZI, A .
EUROPEAN POLYMER JOURNAL, 1981, 17 (12) :1217-1224
[8]   CONFORMATIONAL AND PACKING ENERGY FOR THE 3 CRYSTALLINE FORMS OF ISOTACTIC POLY-ALPHA-BUTENE [J].
CORRADINI, P ;
NAPOLITANO, R ;
PETRACCONE, V ;
PIROZZI, B .
EUROPEAN POLYMER JOURNAL, 1984, 20 (10) :931-935
[9]   X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS [J].
CROMER, DT ;
MANN, JB .
ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 :321-&
[10]   CONFORMATIONAL AND PACKING ENERGY CALCULATIONS ON THE 2 CRYSTALLINE MODIFICATIONS OF POLY (TRANS-1,4-BUTADIENE) [J].
DEROSA, C ;
NAPOLITANO, R ;
PIROZZI, B .
POLYMER, 1985, 26 (13) :2039-2042