✦ LIBER ✦

Tunneling spectroscopy of layered nitride superconductors MNCl0.7 (M = Hf and Zr)

✍ Scribed by T. Takasaki; T. Ekino; S. Yamanaka

Publisher: Elsevier Science
Year: 2006
Tongue: English
Weight: 168 KB
Volume: 445-448
Category: Article
ISSN: 0921-4534
DOI: 10.1016/j.physc.2006.03.082

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Atomic models of non-stoichiometric laye

Atomic models of non-stoichiometric layered diborides M1−xB2 (M = Mg, Al, Zr and Nb) from first principles

✍ I.R. Shein; A.L. Ivanovskii 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 653 KB

Theoretical elastic stiffness, structura

Theoretical elastic stiffness, structural stability and thermal conductivity of La2T2O7 (T = Ge, Ti, Sn, Zr, Hf) pyrochlore

✍ B. Liu; J.Y. Wang; F.Z. Li; Y.C. Zhou 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 887 KB

In order to achieve better understanding of the structural/property relationships of La 2 T 2 O 7 (T = Ge, Ti, Sn, Zr, Hf) pyrochlore, first-principles calculations were conducted to investigate the bonding characteristics, elastic stiffness, structural stability and minimum thermal conductivity. Th

Phase formation and structures of quasic

Phase formation and structures of quasicrystals and approximants in the Zn–Mg–(Ti, Zr, Hf) system

✍ S. Ohhashi; E. Abe; M. Tanaka; A.P. Tsai 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 715 KB

The compositional regions for primitive (P) and face-centered (F) icosahedral quasicrystals (iQc) have been determined to be around Zn 84 Mg 9 Zr 7 and Zn 75 Mg 18 Zr 6 , respectively. A 1/1 approximant of the F-type iQc was found to have a composition around Zn 77 Mg 18 Zr 5 . A similar tendency ha

First-principles calculations of the str

First-principles calculations of the structural and thermodynamic properties of bcc, fcc and hcp solid solutions in the Al–TM (TM = Ti, Zr and Hf) systems: A comparison of cluster expansion and supercell methods

✍ G. Ghosh; A. van de Walle; M. Asta 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 971 KB

The thermodynamic properties of solid solutions with body-centered cubic (bcc), face-centered cubic (fcc) and hexagonal close-packed (hcp) structures in the Al-TM (TM = Ti, Zr and Hf) systems are calculated from first-principles using cluster expansion (CE), Monte-Carlo simulation and supercell meth

Tunneling spectroscopy of layered nitride superconductors MNCl0.7 (M&#xa0;=&#xa0;Hf and Zr)

Tunneling spectroscopy of layered nitride superconductors MNCl0.7 (M = Hf and Zr)