Mag4: An Automated First-Principles Workflow to Extract Magnetic Interactions, from Pair Couplings to Four-Spin Ring Exchange
Xavier Rocquefelte, Peter Blaha
Abstract
Chemists design magnetic materials through structure-property relationships built on pairwise exchange couplings J, now extracted routinely from first principles by energy-mapping. But wherever four magnetic centers close a loop---as in cuprate CuO2 planes or infinite-layer square nets---a four-spin ring exchange J ring can arise, reshaping ground states and corrupting the J values used for design. Missing has been a direct, local way to obtain it, as the four-state method gives for J. We supply it by generalizing that method to a sixteen-state (24) scheme, automated in the open Mag4 package---the first automatic implementation of the four-state family. From one cif file, Mag4 proposes the supercell that isolates the couplings, generates DFT inputs in the user's chosen functional, extracts J and J ring with band-gap and local-moment diagnostics, and predicts the magnetic order, propagation vector, and critical temperature. Symmetry reduces the sixteen configurations to six or eight inequivalent energies, so the cost is modest. The derivation shows the conventional four-state J is itself ring-renormalized by 2 J ring S2, the sign set by the reference state. T-La2CuO4 confirms this: three routes agree on J ring to 0.2\%, giving J ring/J1=0.25, and a four-state J1 quoted without its reference is wrong by 12\%. The sixteen-state value is itself reference-dependent---Néel and ferromagnetic baths bracket it---a fourth-order fingerprint of interactions beyond the pair-plus-ring model, resolved by further baths into a bare J ring and a converging tower of six- and eight-spin loop couplings. SrFeO2 (S=2), same plaquette yet J ring/J=0.006, is the negative control: a plaquette is necessary for ring exchange but far from sufficient---a structure-property criterion for screening new multi-spin magnets.
Create a lesson
Related papers
Nanoscale Sr2IrO4 Freestanding Thin-Films for Flexible Electronics
Sujan Shrestha, Matthew Coile, Menglin Zhu et al.
Impact of Chemical Clustering on the Structural, Topological, and Functional Properties of Ba(ZrxTi1-x)O3: An Atomistic Simulation Study
Matias Baldassin, Rodrigo Machado, Marcelo Sepliarsky et al.
Correlations of Spectroscopic and Dielectric Properties of Hafnia-Zirconia Nanoparticles
Yuriy O. Zagorodniy, Eugene A. Eliseev, Petr Jiricek et al.
Face-to-face anneal temperature controls lattice parameter in Ta(C,N) virtual substrates for AlGaN power electronics
Noah Zahn, Julia L. Martin, Michelle A. Smeaton et al.
Scandium diboride: a semi-metallic, lattice, thermally matched substrate for vertical AlGaN power electronics
MVS Chandrashekhar, Daniel Joel Harrison, Ahamed Raihan et al.
III-V antiphase boundaries are not generated by Si or Ge substrate step edges
Charles Cornet, Sreejith Pallikkara Chandrasekharan, Audrey Gilbert et al.