✦ LIBER ✦

Molecular dynamics study of a classical two-dimensional electron system: positional and orientational orders

✍ Scribed by Satoru Muto; Hideo Aoki

Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 289 KB
Volume: 6
Category: Article
ISSN: 1386-9477
DOI: 10.1016/s1386-9477(99)00066-1

No coin nor oath required. For personal study only.

✦ Synopsis

Molecular dynamics simulation is used to investigate the crystallization of a classical two-dimensional electron system, in which electrons interact with the Coulomb repulsion. From the positional and the orientational correlation functions, we have found an indication that the solid phase has a quasi-long-range (power-law correlated) positional order and a long-range orientational order. This implies that the long-range 1=r system shares the absence of the true long-range crystalline order at ÿnite temperatures with short-range ones to which Mermin's theorem applies. We also discuss the existence of the "hexatic" phase predicted by the Kosterlitz-Thouless-Halperin-Nelson-Young theory.

📜 SIMILAR VOLUMES

Molecular dynamics simulation study of a

Molecular dynamics simulation study of a two-dimensional fluid mixture system: A model for biological membranes

✍ Raymond D. Mountain; Robert M. Mazo; Johannes J. Volwerk 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 500 KB

The computer simulation technique of molecular dynamics was applied to a model twodimensional fluid mixture system to examine the short-range ordering of lipid and protein molecules in biological membranes. The model system consists of small disks (lipids) and large disks (proteins) with a radius ra

Two-dimensional 13C n.m.r. studies of th

Two-dimensional 13C n.m.r. studies of the morphology and orientational order in gel-spun ultrahigh molecular weight polyethylene fibres

✍ Der-Lii Tzou; Tai-huang Huang; A.S. Abhiraman; Prashant Desai 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 249 KB

EPR study of the orientational order and

EPR study of the orientational order and molecular dynamics in the smectic A and smectic B phase of a liquid crystal

✍ F. Pušnik; M. Schara 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 389 KB

Thermodynamic origin of cis/trans isomer

Thermodynamic origin of cis/trans isomers of a proline-containing β-turn model dipeptide in aqueous solution: A combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study

✍ Anastasios Troganis; Ioannis P. Gerothanassis; Zafiria Athanassiou; Thomas Mavro 📂 Article 📅 2000 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 178 KB 👁 1 views

The cis/trans conformational equilibrium of the two Ac-Pro isomers of the beta-turn model dipeptide [13C]-Ac-L-Pro-D-Ala-NHMe, 98% 13C enriched at the acetyl carbonyl atom, was investigated by the use of variable temperature gradient enhanced 1H-nmr, two-dimensional (2D) 1H,1H nuclear Overhauser eff