Citations
More filters
Journal ArticleDOI
Deciphering the Surface Composition and the Internal Structure of Alloyed Silver-Gold Nanoparticles.
Viktoria Grasmik,Christian Rurainsky,Kateryna Loza,Mathies V. Evers,Oleg Prymak,Marc Heggen,Kristina Tschulik,Matthias Epple +7 more
TL;DR: Spherical bimetallic AgAu nanoparticles in the molar ratios 30:70, 50:50, and 70:30 with diameters of 30 to 40 nm were analyzed together with pure silver and gold nanoparticles of the same size to determine the nanoalloy composition.
Journal ArticleDOI
The half-metallic ferromagnetism character in Be1−xVxY (Y=Se and Te) alloys: An ab-initio study
Muhammad Sajjad,Sadia Manzoor,Hongxin Zhang,N.A. Noor,Syed Muhammad Alay-e-Abbas,Syed Muhammad Alay-e-Abbas,A. Shaukat,Rabah Khenata +7 more
TL;DR: In this paper, the structural properties of V-doped BeSe and BeTe semiconductors are optimized using the Wu-Cohen generalized gradient approximation functional, whereas modified Becke and Jhonson local density approximation functional has been employed for evaluating the spin-polarized electronic and magnetic properties.
Journal ArticleDOI
Cavitation erosion behaviour of Zr-based bulk metallic glasses
TL;DR: In this paper, the cavitation erosion behavior of four Zr-based bulk metallic glasses (BMGs) of general composition Zr−Al−CuNi(Co) was investigated by means of an ultrasonic vibration device and compared with that of S30431 austenitic stainless steel.
Journal ArticleDOI
Structural and electronic properties of GaN x As 1− x alloys
TL;DR: In this paper, the structural and electronic properties of cubic GaN 0.25As0.75 alloys were investigated using the full potential linearized augmented plane wave (FP-LAPW) method.
Journal ArticleDOI
A first-principles study of structure, elasticity and thermal decomposition of Ti1 − xTMxN alloys (TM = Y, Zr, Nb, Hf, and Ta)
TL;DR: In this article, the effects of transition metals on the structure, elasticity and thermal decomposition of the TiN-based nitride coatings with a cubic rock-salt structure has been performed in terms of first-principles calculations.