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Alexander I. Lichtenstein

Alexander I. Lichtenstein

D-Index & Metrics

Physics

D-Index
87
Citations
36551
World Ranking
2433
National Ranking
218

Overview

Alexander I. Lichtenstein is affiliated with Universität Hamburg in Germany and conducts research primarily in the field of Physics and Astronomy. Their work focuses notably on Condensed Matter Physics, Atomic and Molecular Physics and Optics, and Electronic, Optical and Magnetic Materials. Research also extends into Radiation and Materials Chemistry.

The scientist's principal research topics include:

  • Physics of Superconductivity and Magnetism
  • Quantum and electron transport phenomena
  • Advanced Condensed Matter Physics
  • Magnetic and transport properties of perovskites and related materials
  • Magnetic properties of thin films
  • Iron-based superconductors research
  • Advanced Chemical Physics Studies

Lichtenstein has contributed articles to several frequent publication venues, such as:

  • Physical review. B./Physical review. B
  • arXiv (Cornell University)
  • npj Computational Materials
  • npj Quantum Materials
  • Nano Letters

Recent scientific papers authored or co-authored by Lichtenstein include:

  • Relativistic exchange interactions in CrX₃ (X=Cl, Br, I) monolayers, 2020, Physical review. B./Physical review. B
  • Quantitative theory of magnetic interactions in solids, 2023, Reviews of Modern Physics
  • Boson-exchange parquet solver for dual fermions, 2020, Physical review. B./Physical review. B
  • Coexisting charge density wave and ferromagnetic instabilities in monolayer InSe, 2022, npj Computational Materials
  • Dual boson diagrammatic Monte Carlo approach applied to the extended Hubbard model, 2020, Physical review. B./Physical review. B

The scientist has frequently collaborated with a number of co-authors in their field, including:

  • M. I. Katsnelson
  • E. A. Stepanov
  • Matteo Vandelli
  • Viktor Harkov
  • Sergey Brener

Best Publications

  • First-principles calculations of the electronic structure and spectra of strongly correlated systems: the LDA+ U method

    Vladimir I Anisimov;F Aryasetiawan;A I Lichtenstein

  • Continuous-time Monte Carlo methods for quantum impurity models

    Emanuel Gull;Andrew J. Millis;Alexander I. Lichtenstein;Alexey N. Rubtsov

  • Molecular doping of graphene

    T. O. Wehling;K. S. Novoselov;S. V. Morozov;E. E. Vdovin

  • Half-metallic ferromagnets: From band structure to many-body effects

    M. I. Katsnelson;V. Yu. Irkhin;L. Chioncel;A. I. Lichtenstein

  • Hydrogen on graphene: Electronic structure, total energy, structural distortions and magnetism from first-principles calculations

    D. W. Boukhvalov;M. I. Katsnelson;A. I. Lichtenstein

  • Ab initio calculations of quasiparticle band structure in correlated systems: LDA++ approach

    A. I. Lichtenstein;M. I. Katsnelson

  • Dynamical singlets and correlation-assisted Peierls transition in VO2

    S. Biermann;S. Biermann;A. Poteryaev;A. Poteryaev;A. I. Lichtenstein;A. Georges;A. Georges

  • Continuous-time quantum Monte Carlo method for fermions

    A. N. Rubtsov;V. V. Savkin;A. I. Lichtenstein

  • Frequency-dependent local interactions and low-energy effective models from electronic structure calculations

    F. Aryasetiawan;M. Imada;M. Imada;A. Georges;A. Georges;G. Kotliar

  • Strength of effective Coulomb interactions in graphene and graphite.

    T.O. Wehling;E. Sasioglu;C. Friedrich;A.I. Lichtenstein

  • Finite-Temperature Magnetism of Transition Metals: An ab initio Dynamical Mean-Field Theory

    A. I. Lichtenstein;M. I. Katsnelson;G. Kotliar

  • Antiferromagnetism and d -wave superconductivity in cuprates: A cluster dynamical mean-field theory

    A. I. Lichtenstein;M. I. Katsnelson

  • Mott transition and suppression of orbital fluctuations in orthorhombic 3d(1) perovskites

    E. Pavarini;S. Biermann;A.I. Poteryaev;A.I. Lichtenstein

  • Correlated metals and the LDA + U method

    A. G. Petukhov;I. I. Mazin;L. Chioncel;A. I. Lichtenstein

  • Dual fermion approach to nonlocal correlations in the Hubbard model

    A. N. Rubtsov;M. I. Katsnelson;A. I. Lichtenstein

  • Diagrammatic routes to nonlocal correlations beyond dynamical mean field theory

    G. Rohringer;H. Hafermann;A. Toschi;A. A. Katanin

  • Phonon related properties of transition metals, their carbides, and nitrides: A first-principles study

    Eyvaz I. Isaev;S. I. Simak;I. A. Abrikosov;Rajeev Ahuja

  • Resonant Scattering by Realistic Impurities in Graphene

    T. O. Wehling;S. Yuan;A. I. Lichtenstein;A. K. Geim

  • First-principles studies of water adsorption on graphene: The role of the substrate

    Tim O. Wehling;Mikhail I. Katsnelson;Alexander I. Lichtenstein

  • First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method

    Alexander Lichtenstein

Frequent Co-Authors

Mikhail I. Katsnelson
Mikhail I. Katsnelson Radboud University
Tim O. Wehling
Tim O. Wehling Universität Hamburg
Olle Eriksson
Olle Eriksson Uppsala University
Antoine Georges
Antoine Georges École Polytechnique
V. I. Anisimov
V. I. Anisimov Russian Academy of Sciences
Roland Wiesendanger
Roland Wiesendanger Universität Hamburg
Hubert Ebert
Hubert Ebert Ludwig-Maximilians-Universität München
Alexander V. Balatsky
Alexander V. Balatsky University of Connecticut
Paul Kögerler
Paul Kögerler RWTH Aachen University
Gabriel Kotliar
Gabriel Kotliar Rutgers, The State University of New Jersey

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