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Designing the high performance magneto or elastocaloric effect in NiMnIn alloys with spin-lattice coupling in a deep freezing temperature range of 200 K to 255 K is challenging due to the limited lattice entropy change and large negative…

The stability of the excitonic condensation at low temperature driven by a coupling of electrons to vibrational degrees of freedom in semimetal two-dimensional electronic system is discussed. In the framework of the unrestricted…

强关联电子 · 物理学 2017-02-15 Thi-Hong-Hai Do , Huu-Nha Nguyen , Thi-Giang Nguyen , Van-Nham Phan

We present here a formulation for the calculation of the configuration averaged lattice thermal conductivity in random alloys. Our formulation is based on the augmented-space theorem, introduced by one of us, combined with a generalized…

材料科学 · 物理学 2013-12-25 Aftab Alam , Abhijit Mookerjee

Ruthenium-based B2 intermetallics are promising for refractory superalloys but are limited by the trade-off between high thermodynamic stability and elastic precipitation strain. We present a physics-guided machine learning framework…

材料科学 · 物理学 2026-01-06 Avik Mahata

We investigate the thermodynamics and phase stability of the AlTiVCr lightweight high-entropy alloy using a combination of ab initio electronic structure calculations, a concentration wave analysis, and atomistic Monte Carlo simulations. In…

材料科学 · 物理学 2026-01-26 Christopher D. Woodgate , Hubert J. Naguszewski , Nicolas F. Piwek , David Redka

For the first time, this study shows that distortion in a crystal structure due to magnetic effect is possible in a lattice with extreme chemical disorder. The multicomponent equimolar transition metal oxide (ME TMO), (Co,Cu,Mg,Ni,Zn)O,…

The Kubo-Greenwood equation, in combination with the first-principles Korringa-Kohn-Rostoker Coherent Potential Approximation (KKR-CPA) can be used to calculate the DC residual resistivity of random alloys at T = 0 K. We implemented this…

材料科学 · 物理学 2021-09-24 Vishnu Raghuraman , Yang Wang , Michael Widom

Certain alloys of iron and nickel (so-called 'Invar' alloys) exhibit almost no thermal expansion over a wide range of temperature. It is clear that this is the result of an anomalous contraction upon heating which counteracts the normal…

材料科学 · 物理学 2008-11-25 Francois Liot , Christopher A. Hooley

We report the influence of external pressure (P= up to 8 GPa) on the temperature dependence of electrical resistivity of a Yb-based Kondo lattice, YbPd2Si2, which does not undergo magnetic ordering under ambient pressure condition. There…

强关联电子 · 物理学 2009-11-10 T. Nakano , M. Hedo , Y. Uwatoko , E. V. Sampathkumaran

Conventional crystalline alloys usually possess a low atomic size difference in order to stabilize its crystalline structure. However, in this article, we report a single phase chemically complex alloy which possesses a large atomic size…

In crystalline materials, low lattice thermal conductivity is often associated with strong anharmonicity, which can cause significant deviations from the expected Lorentzian lineshape of phonon spectral functions. These deviations,…

材料科学 · 物理学 2025-03-20 Đorđe Dangić , Giovanni Caldarelli , Raffaello Bianco , Ivana Savić , Ion Errea

We present results of comprehensive study of electronic properties of (TiZrNbCu)(1-x)Ni(x) metallic glasses performed in broad composition range x encompassing both, high entropy (HE) range, and conventional Ni-base alloy concentration…

In this work we revisit vast amount of existing data on physical properties of Ti-Zr-Nb-(Cu,Ni,Co) glassy alloys over a broad range of concentrations (from the high entropy range to that of conventional Cu-, Ni- or Co-rich alloys). By using…

I extend the calculations represented in \cite{konav} regarding the resistivity in Kondo lattice materials from $3d$ syatem to $2d$ systems. In the present work I consider a 2d system, and memory function is computed. However, results found…

强关联电子 · 物理学 2021-04-27 Komal Kumari

We present a finite-temperature density functional theory investigation of the nonequilibrium transient electronic structure of warm dense Li, Al, Cu, and Au created by laser excitation. Photons excite electrons either from the inner shell…

原子物理 · 物理学 2021-02-26 Hengyu Zhang , Shen Zhang , Dongdong Kang , Jiayu Dai , M. Bonitz

Refractory high entropy alloys containing elements from the Ti, V and Cr columns of the periodic table form body centered cubic (BCC) structures. Elements from the Ti column are noteworthy because they take the BCC structure at high…

材料科学 · 物理学 2017-03-13 Bojun Feng , Michael Widom

We report results on electronic transport properties of liquid Fe-S alloys at conditions of planetary cores, computed by first-principle techniques in the Kubo-Greenwood formalism. We describe a combined effect of resistivity saturation due…

材料科学 · 物理学 2018-04-11 Fabian Wagle , Nico de Koker , Gerd Steinle-Neumann

Inelastic scattering techniques provide a powerful approach to studying electron and nuclear dynamics, via reconstruction of a propagator that quantifies the time evolution of a system. There is now growing interest in applying such methods…

强关联电子 · 物理学 2015-06-18 Anshul Kogar , Sean Vig , Yu Gan , Peter Abbamonte

Valence electron count (VEC) 18 half-Heusler (hH) alloys are considered promising for high-temperature thermoelectric applications due to their high Seebeck coefficient, mechanical stability, and robustness. However, their relatively large…

材料科学 · 物理学 2026-04-02 Rajeev Ranjan

Thermal lattice expansion of the Invar Fe65Ni35 alloy is investigated in first-principles calculations using the spin-wave method, which is generalized here for the ferromagnetic state with short range order. It is shown that magnetic…

材料科学 · 物理学 2017-05-31 Andrei V. Ruban
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