Exchange Constants in Molecule-Based Magnets Derived From Density Functional Methods

Physical Review B - United States
doi 10.1103/physrevb.96.094403
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Physical Society (APS)

Related search

Dynamical Exchange Interaction From Time-Dependent Spin Density Functional Theory

Physical Review B
2013English

Theoretical Investigation of Plutonium-Based Single-Molecule Magnets

English

Modulating the Magnetic Relaxation of Lanthanide-Based Single-Molecule Magnets

Chinese Science Bulletin
2012English

Nuclear Magnetic Resonance Spin–spin Coupling Constants From Density Functional Theory: Problems and Results

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1996English

What Controls the Magnetic Exchange and Anisotropy in a Family of Tetranuclear {Mn2IIMn2III} Single-Molecule Magnets?

Inorganic Chemistry
Inorganic ChemistryChemistryTheoretical ChemistryPhysical
2017English

Exact-Exchange Density Functional Theory for Neutron Drops

Physical Review C
2011English

Elastic Constants of the Hard-Sphere Glass: A Density Functional Approach

Journal of Physics Condensed Matter
Materials ScienceCondensed Matter Physics
1990English

Competition of the Coulomb and Hopping-Based Exchange Interactions in Granular Magnets

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2017English

Prediction of Rate Constants for Nitrate Radical Reactions Using a SVM Model Based on Density Functional Theory

Environmental Engineering and Management Journal
ManagementMonitoringPolicyLawEnvironmental EngineeringPollution
2014English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy