✦ LIBER ✦

Electronic Structure of Ternary YbMn2X2 (X: Si, Ge) Compounds.

✍ Scribed by A. Szytula; A. Jezierski; B. Penc; M. Hofmann; S. J. Campbell

Publisher: John Wiley and Sons
Year: 2004
Weight: 58 KB
Volume: 35
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.200411003

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

ChemInform Abstract: Structure and Prope

ChemInform Abstract: Structure and Properties of the Compounds LnAl2X2 (Ln: Eu, Yb; X: Si, Ge).

✍ Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Poettgen; Gunter Kot 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 31 KB 👁 2 views

ChemInform Abstract: Structural and Magn

ChemInform Abstract: Structural and Magnetic Properties of the Ternary Compounds Gd2Sc3X4 with X: Si and Ge.

✍ E. Gaudin; B. Chevalier 📂 Article 📅 2011 🏛 John Wiley and Sons ⚖ 19 KB 👁 2 views

ChemInform Abstract: Nature of Magnetic

ChemInform Abstract: Nature of Magnetic Phase Transitions in TbCu2X2 (X: Si, Ge) and HoCu2Si2 Compounds.

✍ S. Baran; M. Balanda; L. Gondek; A. Hoser; K. Nenkov; B. Penc; A. Szytula 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 16 KB 👁 2 views

Ab-initio Calculations of the Electronic

Ab-initio Calculations of the Electronic Structure and Cohesive Properties of the Orthorhombic Oxynitrides X2N2O (X = C, Si, Ge)

✍ A.L. Ivanovskii; N.I. Medvedeva; O.Yu. Kontsevoi; G.P. Shveikin 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 223 KB 👁 2 views

Crystal Structure of the New Ternary Ura

Crystal Structure of the New Ternary Uranium Germanide UNi5Ge3 and Magnetic Properties of UNi5X3 (X: Ge, Si).

✍ A. Perricone; H. Noel 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 87 KB 👁 2 views

New Compounds of the ThCr2Si2-Type and t

New Compounds of the ThCr2Si2-Type and the Electronic Structure of CaM2Ge2 (M: Mn–Zn)

✍ Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pöttgen; Gunter Kotz 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 304 KB

Two new compounds were synthesized by heating mixtures of the elements at 975-1025 K and characterized by single-crystal X-ray methods. CaZn 2 Si 2 (a=4.173(2) ( A, c=10.576(5) ( A) and EuZn 2 Ge 2 (a=4.348(2) ( A, c=10.589(9) ( A) crystallize in the ThCr 2 Si 2 -type structure (space group I4/mmm;