✦ LIBER ✦

Electronic structure calculations of transition metal-alumina interfaces

✍ Scribed by M. Kohyama; S. Kose; M. Kinoshita; R. Yamamoto

Publisher: Elsevier Science
Year: 1992
Tongue: English
Weight: 1003 KB
Volume: 53
Category: Article
ISSN: 0022-3697
DOI: 10.1016/0022-3697(92)90167-c

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Electronic Structure Calculations of Low

Electronic Structure Calculations of Low-Dimensional Transition Metals

✍ A. Vega; J. C. Parlebas; C. Demangeat 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 10 KB 👁 1 views

Computational convergence of electronic

Computational convergence of electronic structure calculations of transition metal ligand complexes

✍ Eric Magnusson; Nigel W. Moriarty 📂 Article 📅 1993 🏛 John Wiley and Sons 🌐 English ⚖ 875 KB

Calculations of binding energies and optimum geometries of compounds of the series M(H,O) + with M = Sc to Zn have been carried out and compared with gas-phase experimental data and with the Rosi and Bauschlicher MCPF calculations. Hartree-Fock calculations and correlated calculations at MP2, MP4, a

Electronic structure of transition metal

Electronic structure of transition metal compounds: Photoemission experiments and model Hamiltonian calculations

✍ D.D. Sarma 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 619 KB

Electronic structure of amorphous transi

Electronic structure of amorphous transition metal alloys

✍ Françoise Cyrot-Lackmann; Didier Mayou; Duc Nguyen Manh 📂 Article 📅 1988 🏛 Elsevier Science ⚖ 452 KB

Theoretical electronic structure studies

Theoretical electronic structure studies of ideal diamond/metal interfaces

✍ S.C. Erwin; W.E. Pickett 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 311 KB

Electronic-Structure calculation of orde

Electronic-Structure calculation of ordering and segregation energies of transition metal alloys

✍ C. Sigli; J.M. Sanchez 📂 Article 📅 1988 🏛 Elsevier Science ⚖ 975 KB