✦ LIBER ✦

Density-functional calculations of HCN adsorption on the pristine and Si-doped graphynes

✍ Scribed by Javad Beheshtian, Ali Ahmadi Peyghan, Zargham Bagheri…

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional study on the adsorpti

✍ Nabanita Saikia, Ramesh C. Deka 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 807 KB

Density functional investigation of hydr

✍ Chanukorn Tabtimsai, Somchai Keawwangchai, Nadtanet Nunthaboot, Vithaya Ruangpor 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 950 KB

Adsorption of molecular oxygen on the wa

✍ Zhang, Jia; Loh, Kian Ping; Zheng, Jianwei; Sullivan, Michael B.; Wu, Ping 📂 Article 📅 2007 🏛 The American Physical Society 🌐 English ⚖ 646 KB

Density-functional study of adsorption o

✍ Horsfield, Andrew P.; Kenny, Steven D.; Fujitani, Hideaki 📂 Article 📅 2001 🏛 The American Physical Society 🌐 English ⚖ 310 KB

First principles calculations of phenol

✍ Avila, Yuliana; Cocoletzi, Gregorio H.; Romero, María Teresa 📂 Article 📅 2014 🏛 Springer-Verlag 🌐 English ⚖ 869 KB

Density functional calculations of hydro

✍ Cabria, I; López, M J; Alonso, J A 📂 Article 📅 2006 🏛 Institute of Physics 🌐 English ⚖ 405 KB