✦ LIBER ✦

Ab initio calculations of structural and electronic properties of 15R SiC

✍ Scribed by G. Wellenhofer; U. Rössler

Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 405 KB
Volume: 96
Category: Article
ISSN: 0038-1098
DOI: 10.1016/0038-1098(95)00519-6

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Atomic and Electronic Structure of SiC S

Atomic and Electronic Structure of SiC Surfaces from ab-initio Calculations

✍ J. Pollmann; P. Krüger; M. Sabisch 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 613 KB

AB initio calculations of the electronic

AB initio calculations of the electronic properties of polyethylene

✍ R.S. Weidman; K.L. Bedford; A.B. Kunz 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 262 KB

Ab initio calculation of electronic stru

Ab initio calculation of electronic structure and structural properties of ZnSexTe1−x

✍ B. Freytag; U. Rössler 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 340 KB

Electronic Properties of Disilane: An ab

Electronic Properties of Disilane: An ab initio Calculation

✍ A.H. Romero; M. Kiwi; R. Ramírez 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 78 KB 👁 2 views

Ab initio Structural, Electronic and Opt

Ab initio Structural, Electronic and Optical Properties of Orthorhombic CaGeO3.

✍ J. M. Henriques; E. W. S. Caetano; V. N. Freire; J. A. P. da Costa; E. L. Albuqu 📂 Article 📅 2007 🏛 John Wiley and Sons ⚖ 11 KB 👁 2 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.

Ab initio calculations of the electronic

Ab initio calculations of the electronic structure of helical polymers

✍ J. M. André; D. P. Vercauteren; V. P. Bodart; J. G. Fripiat 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 950 KB

An ab initio self-consistent-field (scF) algorithm taking into account all the features of the one-dimensional translational periodicity and the helical symmetry is presented. This algorithm includes the long-range correction to the Coulomb potential and is designed to calculate the band structure o