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Related papers: A large new family of filled skutterudites stabili…

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Filling the large voids in the crystal structure of the skutterudite CoSb$_3$ with rattler atoms $R$ provides an avenue for both increasing carrier concentration and disrupting lattice heat transport, leading to impressive thermoelectric…

Materials Science · Physics 2020-07-17 Eric B. Isaacs , Chris Wolverton

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…

Materials Science · Physics 2017-02-16 G. Rogl , A. Grytsiv , P. Heinrich , E. Bauerb , P. Kumar , N. Peranio , O. Eibl , J. Horky , M. Zehetbauer , P. Rogl

The kagome lattice has emerged as a fertile ground for exotic quantum phenomena, including superconductivity, charge density waves, and topologically nontrivial states. While AV3Sb5 (A = K, Rb, Cs) compounds have been extensively studied in…

Materials Science · Physics 2026-05-22 Thalis H. B. da Silva , Tiago F. T. Cerqueira , Hai-Chen Wang , Miguel A. L. Marques

In this paper, we present the results of a large-scale, high-throughput computational search for electrides among all known inorganic materials. Analyzing a database of density functional theory results on more than 60,000 compounds, we…

Materials Science · Physics 2019-06-27 Lee A. Burton , Francesco Ricci , Gian-Marco Rignanese , Geoffroy Hautier

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…

Vibrational and elastic properties of the $R$Fe$_{4}$Sb$_{12}$ skutterudites are investigated by, respectively, temperature $(T)$ dependent extended X-ray absorption fine structure (EXAFS) and pressure $(P)$ dependent x-ray diffraction…

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…

The filled skutterudite compound \PrOsSb{} exhibits superconductivity below a critical temperature $T_\mathrm{c} = 1.85$ K that develops out of a nonmagnetic heavy Fermi liquid with an effective mass $m^{*} \approx 50 m_\mathrm{e}$, where…

Superconductivity · Physics 2007-05-23 M. B. Maple , P. -C. Ho , N. A. Frederick , V. S. Zapf , W. M. Yuhasz , E. D. Bauer

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…

Strongly Correlated Electrons · Physics 2009-11-13 Shin-ichi Kimura , Hojun Im , Takafumi Mizuno , Shota Narazu , Eiichi Matsuoka , Toshiro Takabatake

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…

Materials Science · Physics 2025-04-01 M. Bouchenaki , L. I. Karaouzène , B. N. Brahmi , M. Kaid Slimane

To get insight into the electronic properties of PrFe4P12 skutterudite, band electronic structure calculations, Total and Projected Density of States, Crystal Orbital Overlap Population and Mulliken Population Analysis were performed. The…

Computational Physics · Physics 2009-11-10 Donald H. Galvan

The electron localization tensor, Born effective charges, dielectric constants and phonon dispersion relations of the skutterudite CoSb$_3$ and the filled skutterudite TlFeCo$_3$Sb$_{12}$ have been studied using density functional…

Materials Science · Physics 2007-05-23 Marek Veithen , Philippe Ghosez

Here we report on a new kind of compound, X{\delta}Ir4X12-{\delta} (X = P, As), the first hole-doped skutterudites superconductor. We provide atomic resolution images of the caging As atoms using scanning transmission electron microscopy…

Natural abundance of sodium and its similar behavior to lithium triggered recent extensive studies of cost-effective sodium-ion batteries (SIBs) for large-scale energy storage systems. A challenge is to develop electrode materials with a…

Materials Science · Physics 2017-09-19 Gum-Chol Ri , Song-Hyok Choe , Chol-Jun Yu

We propose new topological insulators in cerium filled skutterudite (FS) compounds based on ab initio calculations. We find that two compounds CeOs4As12 and CeOs4Sb12 are zero gap materials with band inversion between Os-d and Ce-f…

Materials Science · Physics 2012-05-01 Binghai Yan , Lukas Müchler , Xiao-Liang Qi , Shou-Cheng Zhang , Claudia Felser

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…

Materials Science · Physics 2009-11-07 H. Ishii , K. Okazaki , A. Fujimori , Y. Nagamoto , T. Koyanagi , J. O. Sofo

CsV3Sb5 kagome lattice holds the promise for manifesting electron correlation, topology and superconducting. However, by far only three CsV3Sb5-like kagome materials have been experimentally spotted. In this work, we enlarge this family of…

Materials Science · Physics 2022-03-15 Yutao Jiang , Ze Yu , Yuxin Wang , Tenglong Lu , Sheng Meng , Kun Jiang , Miao Liu

This work presents theoretical calculations of the electrical transport properties of the Ag, Au, and La fractionally filled bulk skutterudites: CoSb3, CoAs3, and CoP3. Density functional theory (DFT), along with projector augmented wave…

Materials Science · Physics 2015-04-28 Maria Stoica , Cynthia S. Lo

Novel filled skutterudites EpyNi4Sb12-xSnx (Ep = Ba and La) have been prepared by arc melting followed by annealing at 250C, 350C and 450C up to 30 days in sealed quartz vials. A maximum filling level of y = 0.93 and y = 0.65 was achieved…

A filled skutterudite, La$_{0.5}$Rh$_4$Sb$_{12}$, with a lattice constant of 9.284(2) {\AA} was synthesized using a high-pressure technique. The electrical resistivity showed semiconducting behavior and the energy gap was estimated to be…

Materials Science · Physics 2015-07-07 S. Ibuka , M. Imai , M. Miyakawa , T. Taniguchi
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