Effect of chemical disorder on the electronic stopping of solid solution alloys
Sign Up to like & getrecommendations! Published in 2020 at "Acta Materialia"
DOI: 10.1016/j.actamat.2020.06.061
Abstract: Abstract The electronic stopping power of nickel-based equiatomic solid solutions alloys NiCr, NiFe and NiCo for protons and alpha projectiles is investigated in detail using real-time time-dependent density functional theory over a wide range of… read more here.
Keywords: stopping power; electronic stopping; effect; disorder ... See more keywords
Tunable Chemical Disorder in Concentrated Alloys: Defect Physics and Radiation Performance.
Sign Up to like & getrecommendations! Published in 2021 at "Chemical reviews"
DOI: 10.1021/acs.chemrev.1c00387
Abstract: The development of advanced structural alloys with performance meeting the requirements of extreme environments in nuclear reactors has been long pursued. In the long history of alloy development, the search for metallic alloys with improved… read more here.
Keywords: disorder; physics; tunable chemical; alloying elements ... See more keywords
Chemical Disorder-Driven Cluster Spin Glass in Pseudobinary Co2Zn10.2Mn0.8: An Experimental and Theoretical Study.
Sign Up to like & getrecommendations! Published in 2025 at "Inorganic chemistry"
DOI: 10.1021/acs.inorgchem.4c05506
Abstract: The investigation focuses on Mn substitution in Co2Zn11, prepared by pursuing a solid-state sealed tube method under high vacuum. We report the crystal structure and magnetic properties of Co2Zn10.2Mn0.8 in detail. Co2Zn10.2Mn0.8 adopts the noncentrosymmetric… read more here.
Keywords: chemical disorder; co2zn10 2mn0; glass; co2zn10 ... See more keywords
Chemical disorder effects on Gilbert damping of FeCo alloys
Sign Up to like & getrecommendations! Published in 2024 at "Physical Review B"
DOI: 10.1103/physrevb.110.174428
Abstract: The impact of the local chemical environment on the Gilbert damping in the binary alloy Fe100−xCox is investigated, using computations based on density functional theory. By varying the alloy composition x as well as Fe-Co… read more here.
Keywords: gilbert damping; chemical disorder; disorder; damping feco ... See more keywords
Electronic structure and conductivity of off-stoichiometric and Si-doped Ge2Sb2Te5 crystals from multiple-scattering theory
Sign Up to like & getrecommendations! Published in 2019 at "Physical Review B"
DOI: 10.1103/physrevb.99.245124
Abstract: The transport properties of the phase-change material Ge2Sb2Te5 can be tuned by controlling its atomic structure and concentration of charge carriers. Moving away from the "225" stoichiometry or doping with atoms of different chemical species… read more here.
Keywords: conductivity stoichiometric; structure; stoichiometric doped; conductivity ... See more keywords