✦ LIBER ✦

Vibrational properties of graphene nanoribbons by first-principles calculations

✍ Scribed by Gillen, Roland; Mohr, Marcel; Thomsen, Christian; Maultzsch, Janina

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First principles calculations of cobalt

✍ Neeraj K. Jaiswal; Pankaj Srivastava 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 434 KB

First-principles calculations of Pd-term

✍ Kuloglu, A.F.; Sarikavak-Lisesivdin, B.; Lisesivdin, S.B.; Ozbay, E. 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 505 KB

First principles calculations of armchai

✍ Neeraj K. Jaiswal; Pankaj Srivastava 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 710 KB

Electronic Properties of Bilayer Zigzag

✍ Ouyang, Fang-Ping; Chen, Li-Jian; Xiao, Jin; Zhang, Hua 📂 Article 📅 2011 🏛 Institute of Physics 🌐 English ⚖ 649 KB

First-principles study of the thermoelec

✍ Yeo, Pei Shan Emmeline; Sullivan, Michael B.; Loh, Kian Ping; Gan, Chee Kwan 📂 Article 📅 2013 🏛 The Royal Society of Chemistry 🌐 English ⚖ 727 KB

Graphene Chemistry (Theoretical Perspect

✍ Jiang, De-En; Chen, Zhongfang 📂 Article 📅 2013 🏛 John Wiley & Sons, Ltd ⚖ 485 KB