✦ LIBER ✦

investigated via first-principles density functional calculations

✍ Scribed by Wu, Zhijian; Hao, Xianfeng; Liu, Xiaojuan; Meng, Jian

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Elastic stability and electronic structu

✍ Hai-Hua Chen; Yan Bi; Yan Cheng; Guangfu Ji; Lingcang Cai 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 934 KB

via first-principles density functional

✍ Sims, H.; Oset, S. J.; Butler, W. H.; MacLaren, James M.; Marsman, Martijn 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 706 KB

: First-principles density-functional ca

✍ Londero, Elisa; Schröder, Elsebeth 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 487 KB

: A first-principles density functional

✍ Sanna, A.; Profeta, G.; Floris, A.; Marini, A.; Gross, E. K. U.; Massidda, S. 📂 Article 📅 2007 🏛 The American Physical Society 🌐 English ⚖ 571 KB

: A first-principles study based on dens

✍ Graciani, Jesús; Márquez, Antonio; Sanz, Javier Fdez. 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 382 KB

Intrinsic buckling strength of graphene:

✍ Kumar, Sandeep; Hembram, K. P. S. S.; Waghmare, Umesh V. 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 276 KB