Electronic structure, electron–phonon coupling, and multiband effects in MgB2
II Mazin, VP Antropov - Physica C: Superconductivity, 2003 - Elsevier
We review the current situation in the theory of superconducting and transport properties of
MgB2. First principle calculations of the electronic structure and electron–phonon coupling …
MgB2. First principle calculations of the electronic structure and electron–phonon coupling …
Superconductive materials with -like structures from data-driven screening
Finding viable superconducting materials is of interest to the physics community, as the
superconductors are the playground for manifesting many appealing quantum phenomena …
superconductors are the playground for manifesting many appealing quantum phenomena …
Broadband terahertz probes of anisotropic magnetoresistance disentangle extrinsic and intrinsic contributions
L Nádvorník, M Borchert, L Brandt, R Schlitz… - Physical Review X, 2021 - APS
Anisotropic magnetoresistance (AMR) is a ubiquitous and versatile probe of magnetic order
in contemporary spintronics research. Its origins are usually ascribed to extrinsic effects (ie …
in contemporary spintronics research. Its origins are usually ascribed to extrinsic effects (ie …
Study of layered superconductors in the framework of an electron–phonon coupling mechanism
IN Askerzade - Physics-Uspekhi, 2009 - iopscience.iop.org
We summarize a number of recent developments in the study of layered superconductors
using the electron–phonon Eliashberg theory. The critical temperature of layered …
using the electron–phonon Eliashberg theory. The critical temperature of layered …
The role of group III, IV elements in Nb 4 AC 3 MAX phases (A= Al, Si, Ga, Ge) and the unusual anisotropic behavior of the electronic and optical properties
Y Fu, B Wang, Y Teng, X Zhu, X Feng, M Yan… - Physical Chemistry …, 2017 - pubs.rsc.org
Niobium based Nb4AlC3, Nb4SiC3, Nb4GeC3 and Nb4GaC3 were investigated by means
of density functional theory. Together with the known Nb4AlC3, the role of group III, IV …
of density functional theory. Together with the known Nb4AlC3, the role of group III, IV …
Ab initio investigation of magnetic transport properties by Wannier interpolation
We present an efficient ab initio approach for the study of magnetic transport properties
based on the Boltzmann equation with the Wannier interpolation scheme. Within the …
based on the Boltzmann equation with the Wannier interpolation scheme. Within the …
Layered metals as polarized transparent conductors
The quest to improve transparent conductors balances two key goals: increasing electrical
conductivity and increasing optical transparency. To improve both simultaneously is …
conductivity and increasing optical transparency. To improve both simultaneously is …
Universal in Fe-based superconductors
S Panda, PJ Hirschfeld - Physical Review B, 2024 - APS
Iron-based superconductors display a large degree of variability in electronic structure at the
Fermi surface, resulting in superconducting gap structures, T c's, and other properties that …
Fermi surface, resulting in superconducting gap structures, T c's, and other properties that …
Superconductivity in MgB2: A Case Study of the “Flat Band–Steep Band” Scenario
S Deng, A Simon, J Köhler - Journal of superconductivity, 2003 - Springer
The electronic structure of MgB 2 is analyzed in terms of the “flat band–steep band” scenario
for superconductivity. Good agreement between the Fermi surfaces obtained from de Haas …
for superconductivity. Good agreement between the Fermi surfaces obtained from de Haas …
Comment on “Electronic structure of spin-1 2 Heisenberg antiferromagnetic systems: Ba 2 Cu (PO 4) 2 and Sr 2 Cu (PO 4) 2”
Recently SS Salunke [Phys. Rev. B 76, 085104 (2007)] reinvestigated the electronic and
magnetic properties of the low-dimensional spin-1/2 materials Sr 2 Cu (PO 4) 2 and Ba 2 Cu …
magnetic properties of the low-dimensional spin-1/2 materials Sr 2 Cu (PO 4) 2 and Ba 2 Cu …