TY - JOUR
T1 - Strong-coupling formula for momentum-dependent susceptibilities in dynamical mean-field theory
AU - Otsuki, Junya
AU - Yoshimi, Kazuyoshi
AU - Shinaoka, Hiroshi
AU - Nomura, Yusuke
N1 - Publisher Copyright:
Copyright © 2018, The Authors. All rights reserved.
Copyright:
Copyright 2020 Elsevier B.V., All rights reserved.
PY - 2018/12/28
Y1 - 2018/12/28
N2 - Computing momentum-dependent susceptibilities in the dynamical mean-field theory (DMFT) requires solving the Bethe-Salpeter equation, which demands large computational cost. Exploiting the strong-coupling feature of local fluctuations, we derive a simplified formula that can be solved at a considerably lower cost. The validity and the physical meaning of the formula are confirmed by deriving the effective intersite interactions in the strong-coupling limit, such as the kinetic exchange and RKKY interactions. Furthermore, numerical calculations for single-orbital and multiorbital models demonstrate surprisingly wider applicability including weak-coupling region. Based on this formula, we propose three levels of practical approximations that can be chosen depending on complexity of problems. Simpler evaluations of spin and orbital susceptibilities in multiorbital systems thus become possible within DMFT.
AB - Computing momentum-dependent susceptibilities in the dynamical mean-field theory (DMFT) requires solving the Bethe-Salpeter equation, which demands large computational cost. Exploiting the strong-coupling feature of local fluctuations, we derive a simplified formula that can be solved at a considerably lower cost. The validity and the physical meaning of the formula are confirmed by deriving the effective intersite interactions in the strong-coupling limit, such as the kinetic exchange and RKKY interactions. Furthermore, numerical calculations for single-orbital and multiorbital models demonstrate surprisingly wider applicability including weak-coupling region. Based on this formula, we propose three levels of practical approximations that can be chosen depending on complexity of problems. Simpler evaluations of spin and orbital susceptibilities in multiorbital systems thus become possible within DMFT.
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M3 - Article
AN - SCOPUS:85093227835
JO - [No source information available]
JF - [No source information available]
SN - 0402-1215
ER -