✦ LIBER ✦

Molecular dynamics study of the incoherent and coherent contributions to the total dynamic structure factor of molten NaI

✍ Scribed by Olga Alcaraz; Joaquim Trullàs

Publisher: Elsevier Science
Year: 2007
Tongue: English
Weight: 472 KB
Volume: 136
Category: Article
ISSN: 0167-7322
DOI: 10.1016/j.molliq.2007.08.022

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Coherent and incoherent dynamic structur

Coherent and incoherent dynamic structure functions of the free Fermi gas

✍ F. Mazzanti; A. Polls; J. Boronat 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 486 KB

Self-energy contributions to the dynamic

Self-energy contributions to the dynamic structure factor of an electron liquid

✍ Göran Niklasson 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 253 KB

Intermolecular contribution to the proto

Intermolecular contribution to the proton dipole relaxation rate of water from molecular dynamics studies

✍ D. Pumpernik; A. Ažman 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 158 KB

The structural and dynamical properties

The structural and dynamical properties of ZnCl2 melt—a molecular dynamics simulation study

✍ Shiping Huang; F. Yoshida; Wenchuan Wang 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 452 KB

Molecular dynamics study of the structur

Molecular dynamics study of the structure of expanded liquid rubidium and caesium

✍ K.W. Cheng; H.C. Chen; S.K. Lai 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 650 KB

Comparison of the structure and dynamics

Comparison of the structure and dynamics of water at the Pt(111) and Pt(100) interfaces: molecular dynamics study

✍ K. Raghavan; K. Foster; M. Berkowitz 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 540 KB

The structural and dynamical properties of water next to the Pt( 111) and Pt( 100) surfaces were investigated using molecular dynamics simulations. At 300 K, the water layer adjacent to the surface displays solid-like properties. The adsorption sites for the water molecules are determined by the loc