✦ LIBER ✦

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

✍ Scribed by Kim, S.S. ;Hong, Soon C. ;Lee, Jae I.

Publisher: John Wiley and Sons
Year: 2002
Tongue: English
Weight: 184 KB
Volume: 189
Category: Article
ISSN: 0031-8965
DOI: 10.1002/1521-396x(200202)189:3<643::aid-pssa643>3.0.co;2-f

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A First-Principles Study on Surface Magn

A First-Principles Study on Surface Magnetism of NixPd1?x (x = 0, 0.5, and 1.0) Overlayers on Cu(001) and Cu3Au(001)

✍ Gee Kim, In ;Il Lee, Jae ;Hong, Soon C. 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 82 KB 👁 2 views

We have performed first-principles calculations for the electronic structures of Ni 1--x Pd x / Cu 3 Au(001), interfacing at Cu layer by use of the all-electron full-potential linearized augmented plane wave (FLAPW) method, within the generalized gradient approximation (GGA). Ni/Cu(001) with the sam

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 👁 1 views

Correlation Spectroscopy of Surfaces, Th

Correlation Spectroscopy of Surfaces, Thin Films, and Nanostructures || A FirstâPrinciples Scheme for Calculating the Electronic Structure of Strongly Correlated Materials: GW+DMFT

✍ Berakdar, Jamal; Kirschner, JÃ¼rgen 📂 Article 📅 2005 🏛 Wiley-VCH Verlag GmbH & Co. KGaA ⚖ 231 KB 👁 1 views