✦ LIBER ✦

Molecular dynamics simulation of pressure-driven water flow in silicon-carbide nanotubes

✍ Scribed by Khademi, Mahdi; Sahimi, Muhammad

Book ID: 120649188
Publisher: American Institute of Physics
Year: 2011
Tongue: English
Weight: 908 KB
Volume: 135
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.3663620

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulation of Structu

Molecular Dynamics Simulation of Structural Transformation in Silicon Carbide under Pressure

✍ Shimojo, Fuyuki; Ebbsjö, Ingvar; Kalia, Rajiv K.; Nakano, Aiichiro; Rino, Jose P 📂 Article 📅 2000 🏛 The American Physical Society 🌐 English ⚖ 209 KB

Molecular dynamics simulations of adsorp

Molecular dynamics simulations of adsorption and diffusion of gases in silicon-carbide nanotubes

✍ Malek, Kourosh; Sahimi, Muhammad 📂 Article 📅 2010 🏛 American Institute of Physics 🌐 English ⚖ 998 KB

Molecular simulation of pressure-driven

Molecular simulation of pressure-driven fluid flow in nanoporous membranes

✍ Takaba, Hiromitsu; Onumata, Yasushi; Nakao, Shin-ichi 📂 Article 📅 2007 🏛 American Institute of Physics 🌐 English ⚖ 445 KB

Molecular Dynamics Simulation of Contact

Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes

✍ Werder, Thomas; Walther, Jens H.; Jaffe, Richard L.; Halicioglu, Timur; Noca, Fl 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 128 KB

A method to generate pressure gradients

A method to generate pressure gradients for molecular simulation of pressure-driven flows in nanochannels

✍ Zhi Liang, Hai-Lung Tsai 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 944 KB

Thermostat choice significantly influenc

Thermostat choice significantly influences water flow rates in molecular dynamics studies of carbon nanotubes

✍ Thomas, Michael (author);Corry, Ben (author) 📂 Article 📅 2014 🏛 Springer Verlag 🌐 English ⚖ 894 KB