✦ LIBER ✦

New method for calculating electronic properties of superlattices using complex band structures

✍ Scribed by Schulman, J. N.; Chang, Yia-Chung

Book ID: 118272579
Publisher: The American Physical Society
Year: 1981
Tongue: English
Weight: 222 KB
Volume: 24
Category: Article
ISSN: 1098-0121
DOI: 10.1103/physrevb.24.4445

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

EFFECTIVE POTENTIAL METHODS FOR USE IN E

EFFECTIVE POTENTIAL METHODS FOR USE IN ELECTRONIC STRUCTURE CALCULATIONS OF LARGE MOLECULES

✍ Sid Topiol; Roman Osman; Harel Weinstein 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 880 KB

Machine method of allowing for crystal s

Machine method of allowing for crystal structure symmetry properties in calculating electron density on an electronic computer

✍ V. I. Burdina; V. I. Butenko 📂 Article 📅 1965 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 533 KB

Application of the new LDA+GTB method fo

Application of the new LDA+GTB method for the band structure calculation of n-type cuprates

✍ M.M. Korshunov; S.G. Ovchinnikov; V.A. Gavrichkov; I.A. Nekrasov; Z.V. Pchelkina 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 133 KB

A semiempirical linear combination of mo

A semiempirical linear combination of molecular orbitals method for calculating the electronic structure of complex molecules

✍ O. V. Sizova; V. I. Baranovskii; G. B. Perminova; N. V. Ivanova 📂 Article 📅 1984 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 575 KB

LDA + GTB (generalized tight-b

LDA + GTB (generalized tight-binding) method for the electronic structure calculations of strongly correlated electron systems: Application for the band structure calculations of p-type cuprates

✍ Maxim M. Korshunov; Sergey G. Ovchinnikov 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 238 KB

Mean-field theory of the non-superconducting phase of the high-T c cuprates is formulated within the effective t-t 0 -t 00 -J model with three-site correlated hoppings. This model with the ab initio calculated parameters results from the LDA + GTB method. The static spin and kinematical correlation

A program for calculating the electronic

A program for calculating the electronic structure of transition metal complexes by the Mulliken-Wolfsberg-Helmholtz method

✍ I. V. Repyakh; A. O. Litinskii 📂 Article 📅 1983 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 256 KB