Zobrazeno 1 - 10
of 35
pro vyhledávání: '"S. Salhov"'
Publikováno v:
Materials Science and Engineering: A. 742:1-14
The influence of heat treatments and cooling rates on the microstructure and mechanical properties of AlCrFeNiTi0.5 high-entropy alloys were investigated using a variety of techniques such as DTA, XRD, SEM, Vickers microhardness, and compression test
Publikováno v:
Intermetallics. 97:77-84
Vacuum arc melting was used to produce buttons of Al2.2CrCuFeNi2 HEA. High resolution scanning electron microscopy (SEM) with energy dispersive X-ray spectroscopy (EDS) capabilities as well as X-ray diffraction (XRD) were used for microstructural cha
Publikováno v:
Journal of Alloys and Compounds. 683:221-230
AlCoCrFeNi alloy was prepared by arc melting and examined as-cast and after various heat treatments using XRD, SEM, micro-hardness and compression tests. It was found that the alloy solidified dendritically with an Al- and Ni-rich dendrite core and i
Publikováno v:
Intermetallics. 125:106897
Understanding the thermodynamics of multi-principal element alloys (MPEA), also known as high entropy alloys (HEA) is crucial to addressing their synthesis, properties, stability, materials compatibility, and technological applications. While the the
Publikováno v:
Journal of Alloys and Compounds. :257-260
Uranium-rich gallium alloys were studied by metallography, electron microscopy, X-ray diffraction and differential thermal analysis. Gallium additions allow retaining metastable β-uranium alloys at ambient temperature. The solubility of Ga in the hi
Publikováno v:
Journal of Alloys and Compounds. 419:21-24
The crystallographic and electronic structure of UFe2Al10 was studied as a function of pressure by combining X-ray diffraction results with the full potential linearized augmented plane wave (LAPW) calculations method. The volume–pressure reduction
Publikováno v:
Hyperfine Interactions. 159:357-362
The crystallographic structure and electronic properties of HfNi were studied as a function of pressure by combining X-ray diffraction results with the full potential linearized augmented plane wave (LAPW) calculations. No phase transition was observ
Publikováno v:
Hyperfine Interactions. 158:285-291
The electronic properties of the intermetallic compound HfCo3B2 were investigated using combined TDPAC measurements and first principles LAPW calculations. The V zz value at the hafnium site is determined from dominant positive p-p contribution, with
Publikováno v:
Journal of Alloys and Compounds. 370:59-64
The crystallographic and electronic structure of β-UH 3 were studied as a function of pressure by combining X-ray diffraction results with the full potential linearized augmented plane wave (LAPW) calculations. No phase transition was observed up to
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 219:166-171
Metallic glass / Pressure / Elastic strain / PDF analysis / Zr-based bulk metallic glass Abstract. Energy dispersive X-ray diffraction was used to study the structural evolution of a bulk metallic glass (BMG) alloy and its composite with W particles