Effect of Ho Substitution on Magnetic Properties of ZnCrSe.

A series of ZnCrHoSe microcrystalline spinels (where = 0.05, 0.075, and 0.

Synthesis, Structure, and Physicochemical Characteristics of ZnReCrSe Single Crystals.

This study aimed to obtain and investigate ZnCrSe single crystals doped with rhenium. The single crystals were obtained by applying chemical vapour transport. An X-ray study confirmed the cubic (Fd3¯m) structure of the tested crystals.

The ZnPbCrSe-Single Crystals Obtained by Chemical Vapour Transport-Structure and Magnetic, Electrical, and Thermal Properties.

Monocrystalline chalcogenide spinels ZnCrSe are antiferromagnetic and semiconductor materials. They can be used to dope or alloy with related semiconducting spinels. Therefore, their Pb-doped display is expected to have unique properties and new potential applications.

Dipole Relaxation in Semiconducting ZnMgInVO Materials (Where x = 0.0, 0.4, 1.0, 1.6, and 2.0).

This paper reports on the electrical and broadband dielectric spectroscopy studies of ZnMgInVO materials (where x = 0.0, 0.4, 1.

Influence of Crystallite Size on the Magnetic Order in Semiconducting ZnCrSe Nanoparticles.

Structural, electrical, magnetic, and specific heat measurements were carried out on ZnCrSe single crystal and on nanocrystals obtained from the milling of this single crystal after 1, 3, and 5 h, whose crystallite sizes were 25.2, 2.5, and 2 nm, respectively.

Experimental and theoretical study of CePdBi.

In this paper we present experimental results obtained for CePdBi by means of specific heat, electrical resistivity, magnetization and x-ray photoemission spectroscopy (XPS) measurements as well as fully relativistic band structure calculations. CePdBi crystallizes in MgAgAs structure and exhibits a transition to a magnetically ordered state at TM ~/= 2 K, and a subsequent transition to a superconducting state at TC ~/= 1.3 K.

Magnetic ground state and electronic structure of CeRu(2)Al(10).

We present a combined theoretical and experimental study of the electronic structure for CeRu(2)Al(10) based on ab initio band structure calculations and x-ray photoemission spectroscopy (XPS) data. Our calculations were performed for the base unit cell and for the hypothetical unit cell which enables antiferromagnetic ordering. The stability of the magnetic phase was investigated within fixed spin moment calculations.