✦ LIBER ✦

Adsorption of sulfur on Ge(001): first-principles calculation of structural and electronic properties

✍ Scribed by P Krüger; J Pollmann

Publisher: Elsevier Science
Year: 1990
Tongue: English
Weight: 185 KB
Volume: 41
Category: Article
ISSN: 0042-207X
DOI: 10.1016/0042-207x(90)90440-a

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

7439. Adsorption of sulfur on Ge(001): f

7439. Adsorption of sulfur on Ge(001): first-principles calculation of structural and electronic properties: P Krüger and J Pollman, Vacuum, 41 , 1990, 638–639

📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 142 KB

First Principles Calculations on Electro

First Principles Calculations on Electronic Structure and Magnetism of Fe/GaAs(001)

✍ Kim, S.S. ;Hong, Soon C. ;Lee, Jae I. 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 184 KB 👁 2 views

First Principles Calculations of the Ads

First Principles Calculations of the Adsorption of Arsenic on Ge(001) and Its Surfactant Effect in the Epitaxial Growth of Si on Ge(001)

✍ M.E. González-Méndez; N. Takeuchi 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 74 KB 👁 2 views

First-principles study on the structural

First-principles study on the structural and electronic properties of graphene upon benzene and naphthalene adsorption

✍ A.Z. AlZahrani 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 354 KB

First-Principles Calculation of Optical

First-Principles Calculation of Optical Properties: Application to Embedded Ge and Si Dots

✍ H.-C. Weissker; J. Furthmüller; F. Bechstedt 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 93 KB 👁 2 views

Electronic and optical properties of CuG

Electronic and optical properties of CuGaS2: First-principles calculations

✍ Bin Xu; Xingfu Li; Zhen Qin; Congguo Long; Dapeng Yang; Jinfeng Sun; Lin Yi 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 593 KB

Electronic structure and optical properties of CuGaS 2 are calculated using the full potential linearized augmented plane wave plus local orbitals method. The calculated equilibrium lattice is in reasonable agreement with the experimental data. The electronic structures indicate that CuGaS 2 is a se