相关论文: Mixed valency and site-preference chemistry for Ce…

We introduce a novel mechanism for the unusual itinerant ferromagnetism found in mixed valence systems like Ce(Rh$_{1-x}$Ru$_x$)$_3$B$_2$, La$_x$Ce$_{1-x}$Rh$_3$B$_2$, US, USe, and UTe. With it we can provide an explanation for the…

We have investigated the electronic structure of Na$_x$Ca$_{1-x}$Cr$_2$O$_4$ using x-ray absorption spectroscopy together with Anderson impurity model calculations with full multiplets. We show Na$_x$Ca$_{1-x}$Cr$_2$O$_4$ taking a novel…

$^{151}$Eu M\"ossbauer spectroscopy shows that yttrium substitution in mixed-valent $\rm EuPd_3S_4$ drives the initial 50:50 mix of Eu$^{3+}$ and Eu$^{2+}$ towards pure Eu$^{2+}$, whereas lanthanum substitution has the opposite effect, but…

High $ZT$ value and large Seebeck coefficient have been reported in the nanostructured Fe-doped Si-Ge alloys. In this work, the large Seebeck coefficient in Fe-doped Si-Ge systems is qualitatively reproduced from the computed electronic…

We report site disorder driven ferromagnetic ordering of nearly 8$\%$ Ce atoms in single crystalline Ce${_3}$Os${_4}$Ge$_{13}$ below 0.5~K. Ce${_3}$Os${_4}$Ge$_{13}$ crystallizes in a cubic structure with space group $\it{Pm\bar{3}n}$. The…

Applied pressure drives the heavy-fermion antiferromagnet CeRhIn$_{5}$ towards a quantum critical point that becomes hidden by a dome of unconventional superconductivity. Magnetic fields suppress this superconducting dome, unveiling the…

We report the effects of Ce substitution on structural, electronic, and magnetic properties of layered bismuth-chalcogenide La1-xCexOBiSSe (x = 0-0.9), which are newly obtained in this study. Metallic conductivity was observed for x > 0.1…

CePd_1-xRh_x alloys exhibit a continuous evolution from ferromagnetism (T_C= 6.5 K) at x = 0 to a mixed valence (MV) state at x = 1. We have performed a detailed investigation on the suppression of the ferromagnetic (F) phase in this alloy…

The quantum critical point (QCP) in the archetypical heavy-fermion compound CeCu$_6$ doped by Au is described, accounting for the localized $4f$-electron of Ce, using realistic electronic structure calculations combined with dynamical…

Transport properties of Nd$_{2-x}$Ce$_x$CuO$_{4+\delta}$ single crystal films are investigated in magnetic fields $B$ up to 9T at $T$=(0.4-4.2)K. An analysis of normal state (at $B>B_{c2}$) Hall coefficient $R_H$$^n$ dependence on Ce doping…

Intermediate valence compounds containing rare earth or actinide ions are archetypal systems for the investigation of strong electron correlations. Their effective electron masses of 10 to 50 times the free electron mass result from a…

CeTe$_3$ is a 2--dimensional (2D) Van der Waals (VdW) material with incommensurate charge density waves (CDW), extremely high transition temperature ($T_{CDW}$) and a large momentum--dependent CDW gap that leaves a significant portion of…

We investigate the novel intermetallic ternary compounds \emph{R}Co$_{9}$Ge$_{4}$ with \emph{R} = La and Ce by means of $X$-ray diffraction, susceptibility and specific heat measurements. CeCo$_{9}$Ge$_{4}$ crystallizes in the space group…

The unusual and interesting physical properties of rare earth intemetallic compounds have their origin in the combination of strongly correlated 4f states and their hybridization with the conduction electron sea, which gives rise to their…

The phase stability of fcc and bcc magnetic binary Fe-Cr, Fe-Ni, Cr-Ni alloys and ternary Fe-Cr-Ni alloys is investigated using a combination of density functional theory (DFT), Cluster Expansion (CE) and Magnetic Cluster Expansion (MCE).…

Magnesium (Mg) alloys have emerged as promising materials due to their low density and high strength-to-weight ratio, offering a wide range of applications across multiple industries. Nevertheless, the inherent brittleness of Mg alloys…

The heavy-fermion superconductor CeRh2As2 exhibits a non-superconducting phase transition that precedes the emergence of superconductivity. The nature of the corresponding order parameter remains under debate, with competing proposals…

Accurate predictions of the properties of transition metal oxides using density functional theory (DFT) calculations are essential for the computational design of energy materials. In this work, we investigate the anomalous reversal of the…

In this work, compositions of CeFe11X and CeFe10X2 with all 3d, 4d, and 5d transition metal substitutions are considered. Since many previous studies have focused on the CeFe11Ti compound, this particular compound became the starting point…

Polycrystalline samples of ternary rare earth germanides R$_{2}$Co$_{3}$Ge$_{5}$(R = La, Ce and Pr) have been prepared and investigated by means of magnetic susceptibility, isothermal magnetization, electrical resistivity and specific heat…