Investigating of structural, morphology, optical, transport and magnetic properties of Mg1−xCuxO
Sign Up to like & getrecommendations! Published in 2019 at "Indian Journal of Physics"
DOI: 10.1007/s12648-018-01369-4
Abstract: Effect of Cu2+ content on different properties was investigated. Mg1−xCuxO (0.05 ≤ x ≤ 0.2) powder was prepared via solid-state reaction. The samples were examined by X-ray diffraction, and the results were analyzed by using Full Prof program by… read more here.
Keywords: content; increasing content; mg1 xcuxo; increase ... See more keywords
Distribution of Phosphorus and Its Effects on Precipitation Behaviors and Tensile Properties of IN718C Cast Superalloy
Sign Up to like & getrecommendations! Published in 2018 at "Acta Metallurgica Sinica (English Letters)"
DOI: 10.1007/s40195-018-0834-1
Abstract: The effect of phosphorus on the precipitations of γ″, γ′ and δ phases and associated tensile properties in IN718C alloy are investigated in this study. It is revealed that P atoms are dissolved in the… read more here.
Keywords: addition; properties in718c; tensile properties; increasing content ... See more keywords
Hydrogen absorption behavior of non-stoichiometric Zr7-xTixV5Fe (x = 0, 0.3, 0.9, 1.5 and 2.1) alloys
Sign Up to like & getrecommendations! Published in 2020 at "International Journal of Hydrogen Energy"
DOI: 10.1016/j.ijhydene.2020.05.194
Abstract: Abstract Herein, the influence of Ti substitution on microstructure and hydrogen absorption behavior of annealed ZrxTi7-xV5Fe (x = 0, 0.3, 0.9, 1.5 and 2.1) alloys is systematically studied. The results reveal that the Ti-substituted alloys contain only… read more here.
Keywords: increasing content; c15 zrv2; phase; hydrogen absorption ... See more keywords
Dielectric analysis and electrical conduction mechanism of La1−xBixFeO3 ceramics
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DOI: 10.1039/d0ra02402c
Abstract: Bulk-phase polycrystalline La1−xBixFeO3 (x = 0.1, 0.2, 0.3, 0.4, and 0.5) ceramics were prepared by citric sol–gel and sintering methods. The structural, morphological, and electrical properties of the resulting sol–gel solutions were investigated using various… read more here.
Keywords: la1 xbixfeo3; analysis; increasing content; conduction ... See more keywords
The Mechanical Properties of Ni-Mn-Sn Alloy Thin Films with Fe Doping
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DOI: 10.1080/10584587.2020.1728675
Abstract: Abstract The mechanical properties of Ni-Mn-Sn alloy thin films with excellent magnetic properties are poor, which limit practical application seriously. Therefore, the effect of Fe doping on the mechanical properties and martensitic reverse transformation of… read more here.
Keywords: properties alloy; alloy thin; thin films; increasing content ... See more keywords
Increasing N content in GaNAsP nanowires suppresses the impact of polytypism on luminescence.
Sign Up to like & getrecommendations! Published in 2019 at "Nanotechnology"
DOI: 10.1088/1361-6528/ab2cdb
Abstract: Cathodoluminescence (CL) and micro-photoluminescence spectroscopies are employed to investigate effects of structural defects on carrier recombination in GaNAsP nanowires (NWs) grown by molecular beam epitaxy on Si substrates. In the NWs with the low N… read more here.
Keywords: ganasp nanowires; content ganasp; increasing content; structural defects ... See more keywords
Structural and dielectric performance of the Ba(Zn1/3Nb2/3-xSbx)O3 perovskite ceramics
Sign Up to like & getrecommendations! Published in 2019 at "Materials Research Express"
DOI: 10.1088/2053-1591/ab32d6
Abstract: In this work, we have explored the antimony doping effects on the structural and dielectric properties of Ba(Zn1/3Nb2/3)O3 ceramics (BZN). The ceramics displayed perovskite structures with a lattice constant that decreases with increasing Sb content.… read more here.
Keywords: zn1 3nb2; increasing content; structural dielectric; bzn ceramics ... See more keywords
Effects of Ga content on the stability of Fe-X (X = 6.25, 12.5, 18.75, 25 at.% Ga) alloys from first-principles calculations
Sign Up to like & getrecommendations! Published in 2017 at "Modern Physics Letters B"
DOI: 10.1142/s0217984917500981
Abstract: First-principles calculations based on density functional theory (DFT) were employed to investigate the influence of Ga concentration on the stability of binary Fe–Ga alloy. The contents of Ga element are 6.25, 12.5, 18.75 and 25… read more here.
Keywords: effects content; increasing content; cohesive energy; principles calculations ... See more keywords