✦ LIBER ✦

Electronic structure and optical properties of plutonium dioxide from first-principles calculations

✍ Scribed by Chen, Jun; Meng, Da-qiao; Chen, Qiu-Yun; Luo, Wen-Hua

Book ID: 125381824
Publisher: Nonferrous Metals Society of China
Year: 2014
Tongue: English
Weight: 830 KB
Volume: 35
Category: Article
ISSN: 1001-0521
DOI: 10.1007/s12598-014-0280-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Magnetic state and electronic structure

Magnetic state and electronic structure of plutonium from “first principles” calculations

✍ V.I. Anisimov; A.O. Shorikov; J. Kuneš 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 807 KB

Structural, electronic and optical prope

Structural, electronic and optical properties of orthorhombic from first principles calculations

✍ C.A. Barboza; J.M. Henriques; E.L. Albuquerque; E.W.S. Caetano; V.N. Freire; J.A 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 526 KB

Electronic structure and optical propert

Electronic structure and optical properties of TaC from the first principles calculation

✍ M. Sahnoun; C. Daul; J. C. Parlebas; C. Demangeat; M. Driz 📂 Article 📅 2005 🏛 Springer 🌐 English ⚖ 238 KB

Electronic structures and optical proper

Electronic structures and optical properties of by first-principle calculations

✍ Z.B. Li; X. Wang; K.L. Yao 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 312 KB

First-principle calculations on the electronic structures and magnetic properties of Na doped in CuInSe 2 with different percentages reveal that the parameters and band gap increase with increasing Na. It reveals that the band gap increases 0.114 eV for 1/8 Cu replaced by Na, which exists in good ag

First-principles calculations of electro

First-principles calculations of electronic structure and optical properties of strained Mg2Si

✍ Qian Chen; Quan Xie; FengJuan Zhao; DongMeng Cui; XuZhen Li 📂 Article 📅 2010 🏛 Springer 🌐 English ⚖ 801 KB

Triclinic CdSiO 3 structural, electronic

Triclinic CdSiO 3 structural, electronic, and optical properties from first principles calculations

✍ Barboza, C A; Henriques, J M; Albuquerque, E L; Freire, V N; da Costa, J A P; Ca 📂 Article 📅 2009 🏛 Institute of Physics 🌐 English ⚖ 595 KB