Insight into the physical properties of the inter-metallic titanium-based binary compounds
Herein, we present the structural, magnetic, electronic along with elastic properties of inter-
metallic X3Ti (X= Ce, Eu, Nd, Pm and Yb) compounds studied using density functional …
metallic X3Ti (X= Ce, Eu, Nd, Pm and Yb) compounds studied using density functional …
Equiatomic binary phases of Copper‐Rare Earth Elements. An overview of monocuprides from first‐principles calculations
Equiatomic binary phases of copper with rare earth (RE) elements exhibit either primitive
cubic () or orthorhombic (Pnma) structures and in some cases both. By using density …
cubic () or orthorhombic (Pnma) structures and in some cases both. By using density …
Electronic Structure, Electronic Charge Density, and Optical Properties Analysis of GdX3 (X = In, Sn, Tl, and Pb) Compounds: DFT Calculations
JA Abraham, G Pagare… - Indian Journal of Materials …, 2015 - Wiley Online Library
The electronic properties of magnetic cubic AuCu3 type GdX3 (X= In, Sn, Tl, and Pb) have
been studied using first principles calculations based on density functional theory. Because …
been studied using first principles calculations based on density functional theory. Because …
Complex Magnetism of Lanthanide Intermetallics and the Role of their Valence Electrons: Ab Initio Theory and Experiment
We explain a profound complexity of magnetic interactions of some technologically relevant
gadolinium intermetallics using an ab initio electronic structure theory which includes …
gadolinium intermetallics using an ab initio electronic structure theory which includes …
Role of spin-orbit coupling in the physical properties of (, P, Bi) superconductors
We report a comprehensive and complementary study on structural, elastic, mechanical,
electronic, phonon, and electron-phonon interaction properties of La X 3 (X= In, Pb, and Bi) …
electronic, phonon, and electron-phonon interaction properties of La X 3 (X= In, Pb, and Bi) …
Electronic structure investigation of Gd intermetallics
J Szade, M Neumann - Journal of Physics: Condensed Matter, 1999 - iopscience.iop.org
Several Gd compounds within the Gd-Ag, Gd-Au, Gd-In, and Gd-Si series were investigated
with the use of x-ray photoelectron spectroscopy. The temperature dependence of the …
with the use of x-ray photoelectron spectroscopy. The temperature dependence of the …
Magnetic and electric hyperfine interactions in the rare-earth indium compounds studied by perturbed angular correlations
M Forker, R Müsseler, SC Bedi, M Olzon-Dionysio… - Physical Review B …, 2005 - APS
The magnetic and electric hyperfine interactions of the probe nucleus Cd 111 on the In site
of the ferromagnetic rare-earth (R) indium compounds R 2 In (R= Pr, Nd, Sm, Gd, Dy, Ho, Er …
of the ferromagnetic rare-earth (R) indium compounds R 2 In (R= Pr, Nd, Sm, Gd, Dy, Ho, Er …
chapter 4 Spontaneous Magnetoelastic Effects in Gadolinium Compounds
A Lindbaum, M Rotter - Handbook of Magnetic Materials, 2002 - Elsevier
The spontaneous magnetoelastic effects in Gd compounds are reviewed showing that the
strain dependence of the magnetic exchange interactions leads to significant effects. These …
strain dependence of the magnetic exchange interactions leads to significant effects. These …
Magnetic properties of Gd intermetallics
Using first-principles calculations, based on disordered local moment theory, combined with
the self-interaction corrected local spin density approximation, we study magnetic …
the self-interaction corrected local spin density approximation, we study magnetic …
Pressure effects on magnetic properties and electronic structure of EuB6 and GdB6
GE Grechnev, AV Logosha, AS Panfilov… - Journal of alloys and …, 2012 - Elsevier
Experimental and theoretical studies of the pressure effects on magnetic properties and
electronic structure of EuB6 and GdB6 compounds were carried out to shed light on the …
electronic structure of EuB6 and GdB6 compounds were carried out to shed light on the …