Electrodynamics of correlated electron materials
Studies of the electromagnetic response of various classes of correlated electron materials
including transition-metal oxides, organic and molecular conductors, intermetallic …
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
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 …
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 …
provide novel applications. Magnetic molecules are at the very bottom of the possible size of …
Anisotropic migdal-eliashberg theory using wannier functions
We combine the fully anisotropic Migdal-Eliashberg theory with electron-phonon
interpolation based on maximally localized Wannier functions, in order to perform reliable …
interpolation based on maximally localized Wannier functions, in order to perform reliable …
A Group-IV Ferromagnetic Semiconductor: MnxGe1−x
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) …
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
The discovery of high-temperature superconductivity in hydrogen-rich compounds has
fueled the enthusiasm for finding materials with more promising superconducting properties …
fueled the enthusiasm for finding materials with more promising superconducting properties …
About the calculation of exchange coupling constants in polynuclear transition metal complexes
The application of theoretical methods based on the density functional theory with hybrid
functionals provides good estimates of the exchange coupling constants for polynuclear …
functionals provides good estimates of the exchange coupling constants for polynuclear …
[LIBRO][B] Quantum magnetism
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 …
postgraduate level and as a modern, comprehensive reference for researchers in the field …
High-temperature superfluidity in double-bilayer graphene
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 …
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
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 …
coupling constants with methods based on density-functional theory has been tested in …