2018
DOI: 10.1002/adma.201805392
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Balancing Scattering Channels: A Panoscopic Approach toward Zero Temperature Coefficient of Resistance Using High‐Entropy Alloys

Abstract: global positioning system (GPS) devices. [2] Moreover, to further improve sensitivity and for use in controlled heating applications (e.g., in furnaces) by resistance heating, a high electrical resistivity (ρ) is desired. [1,3,4] Designing novel materials with little or no change in ρ over a very wide range of temperatures, however, remains a big challenge, which is indicated by the fact that more than a century after their discovery, Constantan (Cu-Ni) and Manganin (Cu-Mn-Ni) based alloys are still the most w… Show more

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Cited by 25 publications
(13 citation statements)
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“…To obtain the Hall conductivity, the temperature evolution of ρxx is measured at B = 0 and B = 1T, respectively (Fig.5(c)).The metallic behavior of Mn3Sn is exhibited by the ρxx-T curves, and the magnetoresistance (MR) at 1T is very small (approximately -2.3%). Due to the low electron-phonon scattering in Mn3Sn,[22] the longitudinal resistivity almost remains constant at T > 300 K, which is the near-zero temperature coefficient of resistivity (NZ-TCR).The reason for the large AHE in a noncollinear AFM is still unclear. The theoretical predictions from Li et al suggest that the nonvanishing Berry curvature arising from the noncollinear AFM is responsible for the observed large AHE [13].…”
mentioning
confidence: 99%
“…To obtain the Hall conductivity, the temperature evolution of ρxx is measured at B = 0 and B = 1T, respectively (Fig.5(c)).The metallic behavior of Mn3Sn is exhibited by the ρxx-T curves, and the magnetoresistance (MR) at 1T is very small (approximately -2.3%). Due to the low electron-phonon scattering in Mn3Sn,[22] the longitudinal resistivity almost remains constant at T > 300 K, which is the near-zero temperature coefficient of resistivity (NZ-TCR).The reason for the large AHE in a noncollinear AFM is still unclear. The theoretical predictions from Li et al suggest that the nonvanishing Berry curvature arising from the noncollinear AFM is responsible for the observed large AHE [13].…”
mentioning
confidence: 99%
“…[36] Due to such characteristics, PBF and DED have been widely utilized in various applications within the aerospace, energy, biomedical, automotive, marine and offshore, molding and tooling industries. [37] High-entropy alloys (HEAs), emerging as a novel frontier in the metal materials community, [38][39][40][41][42][43] have high mixing configurational entropies that tend to stabilize solid solutions based on simple underlying face-centered cubic (FCC), body-centered cubic (BCC) or hexagonal close-packed (HCP) structures. [44][45][46][47] In general, the definition of an HEA is based on composition or entropy.…”
Section: Introductionmentioning
confidence: 99%
“…[51] Through screening proper combinations of their constituent elements and regulating their proportions, HEAs can exhibit remarkable mechanical properties at high temperatures and exceptional strength, ductility and fracture toughness at cryogenic temperatures, as well as superparamagnetism, superconductivity and exceptional irradiation resistance. [43,[52][53][54][55][56][57] Therefore, they are considered alternatives for high-temperature turbine blades, hightemperature molds and dies, hard coatings on cutting tools, components of 4 th generation nuclear reactors, etc. [58] Compared to conventional manufacturing processes, DED and PBF hold greater promise for the development of HEA products.…”
Section: Introductionmentioning
confidence: 99%
“…[41] In this context, the addition of a third framework species could provide entropic stabilization, which is the basic principle behind high-entropy alloys. [42][43][44] Given these considerations, here, we present a systematic computational study of the thermoelectric PF as a function of composition in Ba 8 Al x Ga y Ge 46−x−y and Ba 8 Ga x Ge y Si 46−x−y in relation to the cost of these compounds. This is accomplished via a combination of density functional theory (DFT) calculations, Monte Carlo (MC) simulations based on cluster expansion (CE) models and Boltzmann transport theory (BTT) calculations.…”
Section: Introductionmentioning
confidence: 99%