A Cluster Model for the Cubic Plastic Phase of Ethanol

✍ Scribed by R. Fayos; J. Fayos

• Publisher: Elsevier Science
• Year: 1997
• Tongue: English
• Weight: 250 KB
• Volume: 130
• Category: Article
• ISSN: 0022-4596
• DOI: 10.1006/jssc.1997.7381

✦ Synopsis

A structural model, built by crystalline packing of optimized clusters of 12 ethanol molecules (C 2 OH 6 ), reproduces well the observed neutron-diffraction spectrum of the plastic phase. Besides fitting the observed bcc Bragg peaks of a 5.4 A s cubic cell, this model produces a multitude of weak peaks in between, which approaches the observed background. Thus, the partially random molecular orientation in the cluster is the main contributor to that background. The centers of mass of the 12 independent molecules are at the reticular bcc points (cell of 5.4 A s ), while their mutual orientations are optimized to have a minimum packing energy. The molecules link together through hydrogen bonds, forming trans-gauche molecular dimers.