✦ LIBER ✦

Effect of alloying with iron on the electronic properties adnd structure of the Cu3Pd alloy

✍ Scribed by N. I. Kourov; V. G. Pushin; L. N. Buinova; A. V. Korolev; M. A. Korotin; Yu. V. Knyazev; N. G. Gokhfel’d

Book ID: 110177943
Publisher: SP MAIK Nauka/Interperiodica
Year: 2010
Tongue: English
Weight: 359 KB
Volume: 109
Category: Article
ISSN: 0031-918X
DOI: 10.1134/s0031918x10040058

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Electronic properties and crystal struct

Electronic properties and crystal structure of orderable Cu3Pd alloy

✍ N. I. Kourov; V. G. Pushin; A. V. Korolev; Yu. V. Knyazev; L. N. Buinova; L. I. 📂 Article 📅 2007 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 280 KB

Low-temperature properties of the ordera

Low-temperature properties of the orderable Cu3Pd alloy

✍ N. I. Kourov; V. V. Marchenkov; V. G. Pushin; L. N. Buinova; H. W. Weber 📂 Article 📅 2007 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 233 KB

On the Electronic Structure of Iron-Boro

On the Electronic Structure of Iron-Boron Alloys

✍ K. Hricovíni; J. Krempaský 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 149 KB

Effect of alloying elements on the struc

Effect of alloying elements on the structure and properties of Al-Li-Cu cast alloys

✍ A. A. Il’in; S. L. Nikitin; O. E. Osintsev; Yu. V. Borisov 📂 Article 📅 2009 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 187 KB

On the surface and bulk electronic struc

On the surface and bulk electronic structure of the Pd3Ti alloy

✍ Š. Pick; P. Mikušík 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 247 KB

A model calculation on the electronic st

A model calculation on the electronic structure of Ni-Cu and Pd-Ag alloys

✍ Hisayoshi Kobayashi; Masaru Yamaguchi; Satohiro Yoshida 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 413 KB

The electromc structure of NI-Co and Pd-Ag alloy surfxcs IS mvestIfated b) the CNDO/Z tght-bmdmg method In both MJoys, the VlllB and IB metal atoms iorm the mdepcndcnt d sub-bands. whtch tsquahtatwely conswent ulth the calcuhtlons by the coherrnt-potentul approumauon and wth photoermsslon spectrosco