Articles by Merzuk Kaltak | Synthical

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Articles by Merzuk Kaltak | Synthical

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Merzuk Kaltak

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13

Constrained Random Phase Approximation: the spectral method

23 September 2025 by Merzuk Kaltak and others

Strongly Correlated Electrons, Other Condensed Matter

Comparative analysis of methods for calculating Hubbard parameters using cRPA

10 May 2025 by Indukuru Ramesh Reddy and others

Strongly Correlated Electrons, Materials Science

Efficient periodic density functional theory calculations of charged molecules and surfaces using Coulomb kernel truncation

5 January 2025 by Sudarshan Vijay and others

Materials Science, Chemical Physics

Density-Based Long-Range Electrostatic Descriptors for Machine Learning Force Fields

28 October 2024 by Carolin Faller and others

Materials Science

Machine learning density functionals from the random-phase approximation

1 August 2023 by Stefan Riemelmoser and others

Materials Science, Chemical Physics

Plane wave basis set correction methods for RPA correlation energies

16 July 2023 by Stefan Riemelmoser and others

Materials Science, Chemical Physics

Optimized effective potentials from the random-phase approximation: Accuracy of the quasiparticle approximation

16 July 2023 by Stefan Riemelmoser and others

Materials Science, Chemical Physics

Minimax Isometry Method

10 September 2019 by Merzuk Kaltak and Georg Kresse

Materials Science, Strongly Correlated Electrons

Beyond the quasiparticle approximation: Fully self-consistent GW calculations

29 October 2018 by Manuel Grumet and others

Materials Science

Charge Localization and Ordering in A_2Mn_8O_{16} Hollandite Group Oxides: Impact of Density Functional Theory Approaches

5 September 2017 by Merzuk Kaltak and others

Materials Science

Cubic scaling GW: towards fast quasiparticle calculations

6 October 2016 by Peitao Liu and others

Materials Science

Screened moments and absence of ferromagnetism in FeAl

24 May 2016 by Anna Galler and others at

Vienna University of Technology

Strongly Correlated Electrons

Singles correlation energy contributions in solids

11 August 2015 by Jiří Klimeš and others

Materials Science, Chemical Physics

A direct view at excess electrons in TiO_2 rutile and anatase

29 July 2014 by Martin Setvin and others

Strongly Correlated Electrons, Materials Science

Predictive GW calculations using plane waves and pseudopotentials

11 April 2014 by Jiří Klimeš and others at

University of Vienna

Materials Science

Comparing GW+DMFT and LDA+DMFT for the testbed material SrVO_3

6 November 2012 by Ciro Taranto and others at

Vienna University of Technology

Strongly Correlated Electrons

Effective Onsite Interaction for Dynamical Mean-Field Theory

13 May 2012 by Yusuke Nomura and others

Strongly Correlated Electrons

Topics

Materials Science Strongly Correlated Electrons Chemical Physics Numerical Analysis Functional Analysis