✦ LIBER ✦

Molecular dynamic study of the anomalous behavior of heat capacity in a methanol-water mixture

✍ Scribed by S. Yu. Noskov; M. G. Kiselev; A. M. Kolker

Book ID: 105650265
Publisher: SP MAIK Nauka/Interperiodica
Year: 1999
Tongue: English
Weight: 505 KB
Volume: 40
Category: Article
ISSN: 0022-4766
DOI: 10.1007/bf02903654

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A study of the heat capacity of starch/w

A study of the heat capacity of starch/water mixtures

✍ Timothy R. Noel; Stephen G. Ring 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 668 KB

The heat capacity of starch/water mixtures was investigated as a function of temperature and composition by differential scanning calorimetry. For amorphous amylopectinhvater mixtures, the polysaccharide made the major contribution to the observed heat capacity increment at the glass-transition temp

Molecular interactions of alkanediols in

Molecular interactions of alkanediols in methanol and in water: density and heat capacity measurements

✍ H. Piekarski; A. Pietrzak 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 276 KB

The heat capacities and densities of dilute solutions of 1,2-alkanediols (1,2-propanediol, 1,2-butanediol, 1,2-pentanediol) and a, Nalkanediols (1,3-propanediol, 1,4-butanediol, 1,5-pentanediol) in methanol as well as those of 1,2-butanediol and 1,2-pentanediol in water were determined at 298.15 K.

Structure and dynamics of methanol in wa

Structure and dynamics of methanol in water: A quantum mechanical charge field molecular dynamics study

✍ Syed Tarique Moin; Thomas S. Hofer; Bernhard R. Randolf; Bernd M. Rode 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 169 KB 👁 2 views

## Abstract An __ab initio__ quantum mechanical charge field molecular dynamics simulation was carried out for one methanol molecule in water to analyze the structure and dynamics of hydrophobic and hydrophilic groups. It is found that water molecules around the methyl group form a cage‐like struct

Molecular dynamics simulation of NaCl so

Molecular dynamics simulation of NaCl solutions in methanol—water mixtures. Intramolecular vibrations of the solvent components

✍ Ewa Hawlicka; Dorota Swiatla-Wojcik 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 520 KB

Phase behavior study of poly(N-tertbutyl

Phase behavior study of poly(N-tertbutylacrylamide-co-acrylamide) in the mixture of water–methanol: The role of polymer–nonsolvent second-order interactions

✍ Hossein Mahdavi; B. O. Mahdi Sadeghzadeh; Nader Taheri Qazvini 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 582 KB

Mechanical Behavior of Single-Walled Car

Mechanical Behavior of Single-Walled Carbon Nanotubes in Water under Tensile Loadings: A Molecular Dynamics Study

✍ Shin-Pon JU; Meng-Hsiung WENG; Jenn-Sen LIN; Jian-Ming LU; Jee-Gong CHANG; Wen-H 📂 Article 📅 2008 🏛 Elsevier Science ⚖ 371 KB

Molecular dynamics simulation was carried out to investigate the behavior of (5,5) and (10,10) armchair carbon nanotubes in water under tensile loading. The water molecules inside a nanoscale tube, unlike inside a bulk tube, have a confined effect. The local density distributions of oxygen and hydro