The surface stability of Cr2O3(0 0 0 1)

بررسی‌های ساختاری و مغناطیسی نانوذرات‌ پروسکایت LaMn1-xCoxO3 (0/1، 75/0، 5/0، 25/0، 0/0 = x)

In this work, the structural and magnetic properties of LaMn1-xCoxO3 (x = 0.00, 0.25, 0.50, 0.75, 1.00) are investigated. The structural characterization of compounds by X-ray powder diffraction is evidence for a rhombohedral structure (R -3c space group). Much less increase of the unit cell volume suggests that Co enters in lattice as Co+2 for x ≤ 0.5 while much more decrease of the unit cell ...

ساخت نانو بلورک‌های δ-7O3Cu2YBa به روش مکانوشیمیایی و بررسی دمای گذار ترکیبات -7O3Cu2YBa(x-1) + 2 xMnO (02/0 ،015/0 ،01/0 ،005/0 ،0 = x)

In this research, YBa2Cu3O7-d (0 < d < 1) nanocrystalite superconductor was prepared by mechanochemical alloying method. We synthesized YBa2Cu3O7-d via mixing the BaCO3, Y2O3, CuO powders and milling in SPEX 8000 for 5h with weight ratio of ball to powder 10:1 and steel balls of 11mm diameter, followed by heating for 4h at 850 ˚C. The superconductor phase formation process was completed with si...

Adsorption Behavior of the Primary, Secondary and Tertiary Alkyl, Allyl and Aryl Alcohols Over Nanoscale (1 0 0) Surface of γ-Alumina

In this study, the adsorption behavior of the primary, secondary and tertiary alcohols over nanoscale (1 0 0) surface of defect spinel γ-alumina was investigated with the aid of density functional theory (DFT) at BLYP/DNP level of calculation. The influence of different substituents including alkyl, cycloalkyl, allyl and aryl were analyzed for free and adsorbed alcohols to shed light the adsorp...

Surface properties of chalcogen passivated GaAs ( 1 0 0 )

Chalcogen atoms like sulphur or selenium are promising candidates for the passivation of GaAs(1 0 0) surfaces. The passivation can be obtained by evaporation of S or Se under ultra-high vacuum (UHV) conditions or by etching in chalcogen containing solutions. In both cases, an additional annealing of the samples leads to Ga-chalcogenide like surface layers showing a 2 1 low energy electron diffr...

0 0 0 0 0 1