✦ LIBER ✦

Chemical bonding and band magnetism in U2T2Sn (T=Fe, Co, Ni, Pd) Stannides from first principles

✍ Scribed by S.F. Matar; F. Varagniat; B. Chevalier; J. Etourneau

Book ID: 114124635
Publisher: Editions Lavoisier
Year: 1998
Tongue: English
Weight: 352 KB
Volume: 23
Category: Article
ISSN: 0151-9107
DOI: 10.1016/s0151-9107(98)80006-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Band Magnetism in A2T2Sn (A=Ce, U; T=Ni,

Band Magnetism in A2T2Sn (A=Ce, U; T=Ni, Pd) from Local Spin Density Functional Calculations

✍ S.F. Matar; A. Mavromaras 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 169 KB

The electronic and magnetic properties of A 2 T 2 Sn (A ‫؍‬ Ce, U; T ‫؍‬ Ni, Pd) intermetallic systems are self-consistently calculated within the local spin density functional (LSDF) theory using the augmented spherical wave (ASW) method. Trends of the magnetism are discussed in terms of the charac

High-field magnetization of U2T2X compou

High-field magnetization of U2T2X compounds (T = Co, Ni, Rh, Pd, Ir, Pt and X = In, Sn)

✍ H. Nakotte; K. Prokeš; E. Brück; N. Tang; F.R. de Boer; P. Svoboda; V. Sechovsky 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 264 KB

Structure parameters and magnetization in quasistatic fields up to 38 T at 4.2 K are reported for U2T2X compounds with T --Co, Rh, Ni, Pd, Ir, Pt and X = In, Sn, which crystallize in the tetrag0nal UaSi 2 structure. Even the highest applied fields are not sufficient to achieve saturation of the magn