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相关论文: Electronic Structure and Phase Stability of Yb-fil…

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Electron Spin Resonance (ESR) measurements performed on the filled skutterudite system Ce1-x$YbxFe4P12 (x< 0.003) unequivocally reveal the coexistence of two Yb3+ resonances, associated with sites of considerably different occupations and…

We have studied the electronic structure of the skutterudite compounds Co(Sb$_{1-x}$Te$_{x}$)$_3$ (x= 0, 0.02, 0.04) by photoemission spectroscopy. Valence-band spectra revealed that Sb 5p states are dominant near the Fermi level and are…

材料科学 · 物理学 2009-11-07 H. Ishii , K. Okazaki , A. Fujimori , Y. Nagamoto , T. Koyanagi , J. O. Sofo

High entropy materials offer a promising avenue for thermoelectric materials discovery, design, and optimization. However, the large chemical spaces that need to be explored hamper their development. In this work, a large family of…

We report $^{59}$Co NMR and transport measurements on $n$-type filled skutterudites Ba$_x$Yb$_y$Co$_4$Sb$_{12}$ and $A$$_x$Co$_4$Sb$_{12}$ ($A$= Ba, Sr), promising thermoelectric materials. The results demonstrate consistently that a…

材料科学 · 物理学 2019-10-21 Yefan Tian , Ali A. Sirusi , Sedat Ballikaya , Nader Ghassemi , Ctirad Uher , Joseph H. Ross,

Based on the interplay of theory and experiment, a large new family of filled group 9 (Co, Rh and Ir) skutterudites is designed and synthesized. The new materials fill the empty cages in the structures of the known binary CoSb3, RhSb3 and…

CoSb3, a skutterudite compound, is key in studying thermoelectric materials. Under compression, it undergoes a 'self-insertion' isostructural transition, redistributing large Sb atoms among crystallographic sites. We investigated CoSb3's…

We have performed density functional calculations of the electronic structure and lattice dynamics of the binary skutterudite FeSb$_{3}$. We find that the ground state of FeSb$_{3}$ is a near semi-metallic ferromagnet with $T_{c}=175$~K.…

材料科学 · 物理学 2015-01-26 Mikael Råsander , Lars Bergqvist , Anna Delin

It was reported earlier [Phys. Rev. Lett. 106, 056401 (2011)] that the skutterudite structure compound CoSb$_3$ displays a unique band structure with a topological transition versus a symmetry-preserving sublattice (Sb) displacement very…

材料科学 · 物理学 2012-06-29 V. Pardo , J. C. Smith , W. E. Pickett

The optical conductivity [$\sigma(\omega)$] spectra of alkaline-earth-filled skutterudites with the chemical formula $A^{2+}M_{4}$Sb$_{12}$ ($A$ = Sr, Ba, $M$ = Fe, Ru, Os) and a reference material La$^{3+}$Fe$_{4}$Sb$_{12}$ were obtained…

强关联电子 · 物理学 2009-11-13 Shin-ichi Kimura , Hojun Im , Takafumi Mizuno , Shota Narazu , Eiichi Matsuoka , Toshiro Takabatake

The thermoelectric properties of La-filled skutterudites are discussed from the point of view of their electronic structures. These are calculated from first principles within the local density approximation. The electronic structure is in…

材料科学 · 物理学 2009-10-30 D. J. Singh , I. I. Mazin

The best p-type skutterudites so far are didymium filled, Fe/Co substituted, Sb-based skutterudites. Substitution at the Sb-sites influences the electronic structure, deforms the Sb4-rings, enhances the scattering of phonons on electrons…

材料科学 · 物理学 2017-02-16 G. Rogl , A. Grytsiv , P. Heinrich , E. Bauerb , P. Kumar , N. Peranio , O. Eibl , J. Horky , M. Zehetbauer , P. Rogl

Experiments on rare-earth filled skutterudites demonstrate an intriguing array of thermodynamic, transport and superconducting properties, and bring to fore theoretical challenges posed by f-electron systems. First principle calculations…

强关联电子 · 物理学 2019-09-11 Gheorghe Lucian Pascut , Michael Widom , Kristjan Haule , Khandker F. Quader

The prospects for high thermoelectric performance in phosphide skutterudites are investigated based on first principles calculations. We find that stoichiometric CoP_3 differs from the corresponding arsenide and antimonide in that it is…

材料科学 · 物理学 2009-10-31 Marco Fornari , David J. Singh

The structural, elastic, thermodynamic and thermoelectric characteristics of the $\textrm{CeIr}_\textrm{4} \textrm{P}_\textrm{12}$ skutterudite have been predicted for the first time by applying density functional theory and the…

材料科学 · 物理学 2025-04-01 M. Bouchenaki , L. I. Karaouzène , B. N. Brahmi , M. Kaid Slimane

It is known that itinerant metamagnetic transitions can be driven by features in the electronic density of states. We study the signatures of these transitions in the entropy and specific heat for a variety of different cases, identifying…

强关联电子 · 物理学 2011-06-16 A. M. Berridge

The B-Pt alloy system contains several Pt-rich phases exhibiting complex structures, many with partial site occupation. It also exhibits a deep (nearly 1000 degrees C) eutectic. We evaluate the ab-initio total energies of the crystalline…

材料科学 · 物理学 2024-11-18 Michael Widom

We present an ab initio study of the structural and electronic transport properties of tetrahedrite, Cu$_{12}$Sb$_4$S$_{13}$, in its high-temperature phase. We show how this complex compound can be seen as the outcome of an ordered…

材料科学 · 物理学 2020-07-07 Cono di Paola , Francesco Macheda , Savio Laricchia , Cedric Weber , Nicola Bonini

The checkerboard lattice has been proposed to host topological flat bands as a result of destructive interference among its various electronic hopping terms. However, it has proven challenging to realize experimentally due to the difficulty…

Experiments on the $Gd^{3+}$ Electron Spin Resonance (ESR) in the filled skutterudite $Ce_{1-x}Gd_{x}Fe_{4}P_{12}$ ($x \approx 0.001$), at temperatures where the host resistivity manifests a smooth insulator-metal crossover, provides…

强关联电子 · 物理学 2016-12-28 P. A. Venegas , F. A. Garcia , D. J. Garcia , G. Cabrera , M. A. Avila , C. Rettori

Mono- and bi-alkali antimonides, X$_2$YSb (X and Y from Group I), are promising for next-generation electron emitters due to their capability of producing high-quality electron beams. However, these materials are not yet well understood, in…

材料科学 · 物理学 2022-05-31 J. K. Nangoi , M. Gaowei , A. Galdi , J. M. Maxson , S. Karkare , J. Smedley , T. A. Arias
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