Conformational and orientational order and disorder in solid polytetrafluoroethylene

被引:37
作者
Sprik, M
Röthlisberger, U
Klein, ML
机构
[1] IBM Corp, Div Res, Zurich Res Lab, CH-8803 Ruschlikon, Switzerland
[2] Swiss Fed Inst Technol, ETH Zentrum, Inorgan Chem Lab, CH-8092 Zurich, Switzerland
[3] Univ Penn, Dept Chem, Philadelphia, PA 19104 USA
[4] Univ Penn, Res Struct Matter Lab, Philadelphia, PA 19104 USA
基金
美国国家科学基金会;
关键词
D O I
10.1080/00268979909482837
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The low pressure phase diagram of solid polytetrafluoroethylene (PTFE/Teflon) has been investigated using constant temperature-constant pressure molecular dynamics techniques and a new all-atom potential model for fluorocarbons. The simulation was started in an ordered low temperature phase in which the molecules are parallel and have a helical conformation with a pitch of uniform magnitude and sign (chirality). Tn accordance with experiment, a transition to an orientationally disordered state is observed upon heating. The coherent helical winding of CF2 groups also disappears abruptly at the transition but short helical segments remain and become equally distributed between left and right chirality with increasing temperature. The orientational and conformational disorder is accompanied by translational diffusion along the chain direction. At a still higher temperature melting sets in. On cooling. the disordered solid phase is recovered and its structure is shown to be identical to that generated on heating. On further cooling, a spontaneous ordering transition is observed but the system fails to recover a uniform helical ground state. Instead, the high pressure ordered monoclinic all-trans (alkane-like) structure is obtained: an observation that indicates a deficiency in the potential model.
引用
收藏
页码:355 / 373
页数:19
相关论文
共 54 条
[1]   MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE [J].
ANDERSEN, HC .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2384-2393
[2]  
BATES TW, 1968, MACROMOLECULES, V1, P12
[3]  
BATES TW, 1968, MACROMOLECULES, V1, P17
[4]  
BOERL FJ, 1971, J CHEM PHYS, V54, P3867
[6]   STRUCTURES OF MOLECULES AND CRYSTALS OF FLUOROCARBONS [J].
BUNN, CW ;
HOWELLS, ER .
NATURE, 1954, 174 (4429) :549-551
[7]  
CICCOTTI G, 1986, COMPUT PHYS REP, V4, P345, DOI 10.1016/0167-7977(86)90022-5
[8]  
Clark E. S., 1962, B AM PHYS SOC, V18, P317
[9]  
Clark E. S., 1967, J MACROMOL SCI PHY B, V1, P795
[10]  
Clark ES., 1962, Z KRISTALLOGR, V117, P119