✦ LIBER ✦

Defect structure in Bi3Nb1 − xZrxO7 − x/2

✍ Scribed by I. Abrahams; F. Krok; W. Wrobel; A. Kozanecka-Szmigiel; S.C.M. Chan

Book ID: 108272390
Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 366 KB
Volume: 179
Category: Article
ISSN: 0167-2738
DOI: 10.1016/j.ssi.2007.12.020

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Oxygen transport properties in La1−xSrxF

Oxygen transport properties in La1−xSrxFe1−yMyO3−δ (M = Cr, Ti), 0.2 < x < 0.8, 0.2 < yTi < 0.5, 0.1 < yCr < 0.3

✍ Ingeborg Kaus; Kjell Wiik; Kjersti Kleveland; Bente Krogh; Siv Aasland 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 747 KB

d- Dimensional Dual Hyperovals in PG(d&#

d- Dimensional Dual Hyperovals in PG(d +  n, 2) for d +  1  ≤  n ≤  3d  −  7

✍ Hiroaki Taniguchi 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 149 KB

Assume that d ≥ 4. Then there exists a d-dimensional dual hyperoval in PG(d + n, 2) for d + 1 ≤ n ≤ 3d -7.

Water incorporation into the Ba2(In1&#xa

Water incorporation into the Ba2(In1 − xMx)2O5‪ (M = Sc3+ 0 ≤ x < 0.5 and M = Y3+ 0 ≤ x < 0.35) system and protonic conduction

✍ Samuel Noirault; Eric Quarez; Yves Piffard; Olivier Joubert 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 616 KB

Kinetics of Ga and In desorption from (7

Kinetics of Ga and In desorption from (7 × 7) Si(1 1 1) and (3 × 3) 6H-SiC(0 0 0 1) surfaces

✍ S.W. King; R.F. Davis; R.J. Nemanich 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 229 KB

Thermodynamic properties of (a butyl est

Thermodynamic properties of (a butyl ester  +  ann-alkane). XIII.HmEandVmEfor {xCH3(CH2)u − 1CO2(CH2)3CH3 + (1  − x)CH3(CH2)2 v + 1CH3}, whereu =  1 to 3 andv =  1 to 7

✍ F.J. Toledo-Marante; ; J. Ortega; ; M. Chaar; ; M. Vidal 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 531 KB

In the framework of a series of studies carried out by our research team, the excess molar enthalpies H E m and excess molar volumes V E m for 21 binary mixtures composed of one of three butyl esters (ethanoate, propanoate, and butanoate) and one of seven odd n-alkanes (pentane to heptadecane) were

Electronic structure of CuClxBr1 −&

Electronic structure of CuClxBr1 − x, CuClxI1 − xand CuBrxI1 − xalloys

✍ F. El Haj Hassan; A. Zaoui 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 499 KB

In this work, the electronic structure and disorder effects in copper halides alloys are studied by means of the full potential linearized augmented plane wave (FLAPW) method. The calculated bowing parameter shows that the main contribution is due to the relaxation effects, though the charge transfe

Defect structure in Bi3Nb1&#xa0;−&#xa0;xZrxO7&#xa0;−&#xa0;x/2

Defect structure in Bi3Nb1 − xZrxO7 − x/2