Electrodynamics of correlated electron materials

DN Basov, RD Averitt, D Van Der Marel, M Dressel… - Reviews of Modern …, 2011 - APS
Studies of the electromagnetic response of various classes of correlated electron materials
including transition-metal oxides, organic and molecular conductors, intermetallic …

Magnetic interactions in molecules and highly correlated materials: physical content, analytical derivation, and rigorous extraction of magnetic Hamiltonians

JP Malrieu, R Caballol, CJ Calzado, C De Graaf… - Chemical …, 2014 - ACS Publications
Magnetism is a phenomenon that has always captured the imagination of humans. Its
discovery in the western world is attributed to the ancient Greek civilization. More than 2500 …

[LIBRO][B] Molecular nanomagnets

D Gatteschi, R Sessoli, J Villain - 2006 - books.google.com
Nanomagnetism is a rapidly expanding area of research which appears to be able to
provide novel applications. Magnetic molecules are at the very bottom of the possible size of …

Anisotropic migdal-eliashberg theory using wannier functions

ER Margine, F Giustino - Physical Review B—Condensed Matter and Materials …, 2013 - APS
We combine the fully anisotropic Migdal-Eliashberg theory with electron-phonon
interpolation based on maximally localized Wannier functions, in order to perform reliable …

A Group-IV Ferromagnetic Semiconductor: MnxGe1−x

YD Park, AT Hanbicki, SC Erwin, CS Hellberg… - Science, 2002 - science.org
We report on the epitaxial growth of a group-IV ferromagnetic semiconductor, Mn x Ge1− x,
in which the Curie temperature is found to increase linearly with manganese (Mn) …

Phonon-mediated high-temperature superconductivity in the ternary borohydride under pressure near 12 GPa

M Gao, XW Yan, ZY Lu, T **ang - Physical Review B, 2021 - APS
The discovery of high-temperature superconductivity in hydrogen-rich compounds has
fueled the enthusiasm for finding materials with more promising superconducting properties …

About the calculation of exchange coupling constants in polynuclear transition metal complexes

E Ruiz, A Rodríguez‐Fortea, J Cano… - Journal of …, 2003 - Wiley Online Library
The application of theoretical methods based on the density functional theory with hybrid
functionals provides good estimates of the exchange coupling constants for polynuclear …

[LIBRO][B] Quantum magnetism

U Schollwöck, J Richter, DJJ Farnell, RF Bishop - 2008 - books.google.com
Closing a gap in the literature, this volume is intended both as an introductory text at
postgraduate level and as a modern, comprehensive reference for researchers in the field …

High-temperature superfluidity in double-bilayer graphene

A Perali, D Neilson, AR Hamilton - Physical review letters, 2013 - APS
Exciton bound states in solids between electrons and holes are predicted to form a
superfluid at high temperatures. We show that by employing atomically thin crystals such as …

About the calculation of exchange coupling constants using density-functional theory: The role of the self-interaction error

E Ruiz, S Alvarez, J Cano, V Polo - The Journal of chemical physics, 2005 - pubs.aip.org
The effect of the correction of the self-interaction error on the calculation of exchange
coupling constants with methods based on density-functional theory has been tested in …