✦ LIBER ✦

Photoemission study of the uranium ternary compounds U3T3X4 (T = Ni, Cu; X = Sn, Sb)

✍ Scribed by T. Takabatake; S. Miyata; H. Fujii; K. Yokoyama; M. Taniguchi

Publisher: Elsevier Science
Year: 1992
Tongue: English
Weight: 330 KB
Volume: 81
Category: Article
ISSN: 0038-1098
DOI: 10.1016/0038-1098(92)90772-2

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

XPS and BIS spectra of U3T3X4(T=Ni, Cu a

XPS and BIS spectra of U3T3X4(T=Ni, Cu and X=Sn, Sb)

✍ Takeo Ejima; Yuji Kudo; Shoji Suzuki; Takashi Takahashi; Shigeru Sato; Tadao Kas 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 211 KB

Valence state and U 4f core spectra of ternary uranium compounds U3T3X 4 (T = Ni, Cu and X = Sn, Sb) are measured by X-ray photoemission and bremsstrahlung isochromat spectroscopy, The differences in the spectral shapes of valence bands suggest the importance of the hybridization of U 5f states with

Magnetic Properties and Electronic Struc

Magnetic Properties and Electronic Structure of Ln3T4X4 (Ln: La—Nd, Gd—Er; T: Mn, Cu; X: Ge, Sn) Compounds.

✍ A. Szytula; E. Wawrzynska; B. Penc; N. Stuesser; Z. Tomkowicz; A. Zygmunt 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 60 KB 👁 2 views

ChemInform Abstract: New TbFeSi2- and U3

ChemInform Abstract: New TbFeSi2- and U3Ni4Si4-Type Structure Compounds Obtained in R—T—T′—X Systems (R: Rare Earth Elements; T: Mn, Co, Ru, Rh; T′: Ni, Cu, Pd, Pt; X: Si, Ge).

✍ M. N. NORLIDAH; G. VENTURINI; B. MALAMAN 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 35 KB 👁 1 views

Investigations of three systems lead to the stabilization of new pseudo-ternary RT(T' 0.5 X 1.5 ) and R 3 T 2 T' 2 X 4 compounds with TbFeSi 2 and U 3 Ni 4 Si 4 -type structures. These are characterized by a stacking of RT 2 X 2 (BaAl 4 -type) and RT'X (AlB 2 -type) layers. Therefore, the new alloys

An ab initio study of the structures and

An ab initio study of the structures and properties of the XH3.0.CO;2-6/asset/equation/tex2gif-stack-1.gif?v=1&t=h5o1u01t&s=f0564d329b3a20ba93f50bb114b0b5f43bd4e66a" class="inlineGraphic"> and XH3.0.CO;2-6/asset/equation/tex2gif-stack-2.gif?v=1&t=h5o1u01t&s=3028c085e80f7af45e0c371525a02839db9e470b" class="inlineGraphic"> (X=C, Si, Ge) dications

✍ Peter Babinec; Jerzy Leszczynski 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 206 KB 👁 3 views

The ab initio electronic structure calculations at the MP2 and the Becke Ž . 3LYP density functional levels in conjunction with the 6-311qqG 2 df, 2 pd basis set were used for the determination of the structure, vibrational spectra, and dissociation 2q 2q Ž . energies of the XH and XH X s C, Si, Ge

Assembly of the Transition Metal Substit

Assembly of the Transition Metal Substituted Polyoxometalates ZnW11M(H2O)O3.0.CO;2-X/asset/equation/tex2gif-ueqn-1.gif?v=1&t=h5kuhpte&s=655ae5fcdbff96962b173055e6ca5bb805bed5e7" class="inlineGraphic"> (M=Mn, Cu, Fe, Co, Cr, Ni, Zn) on 4-Aminobenzoic Acid Modified Glassy Carbon Electrode and Their Electrochemical Study

✍ Jianyun Liu; Long Cheng; Shaojun Dong 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 165 KB 👁 1 views