Zhandos A Moldabekov (Zh A Moldabekov, Zhandos Moldabekov)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 29

Top Topics

Machine Learning

Silver Nanoparticles

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The Journal of chemical physics

Nature communications

This page only lists publications with an associated author ORCID identifier.

Publications

Zhandos A Moldabekov, Thomas D Gawne, Sebastian Schwalbe, Thomas R Preston, Jan Vorberger, Tobias Dornheim
Ultrafast Heating-Induced Suppression of d -Band Dominance in the Electronic Excitation Spectrum of Cuprum. ACS omega 9 (23) (2024)
Zhandos A Moldabekov, Thomas D Gawne, Sebastian Schwalbe, Thomas R Preston, Jan Vorberger, Tobias Dornheim
Ultrafast Heating-Induced Suppression of d -Band Dominance in the Electronic Excitation Spectrum of Cuprum. ACS omega 9 (23) (2024)
Tobias Dornheim, Sebastian Schwalbe, Zhandos A Moldabekov, Jan Vorberger, Panagiotis Tolias
Ab Initio Path Integral Monte Carlo Simulations of the Uniform Electron Gas on Large Length Scales. The journal of physical chemistry letters 15 (5) (2024)
Tobias Dornheim, Sebastian Schwalbe, Zhandos A Moldabekov, Jan Vorberger, Panagiotis Tolias
Ab Initio Path Integral Monte Carlo Simulations of the Uniform Electron Gas on Large Length Scales. The journal of physical chemistry letters (2024)
Tobias Dornheim, Sebastian Schwalbe, Zhandos A Moldabekov, Jan Vorberger, Panagiotis Tolias
Ab Initio Path Integral Monte Carlo Simulations of the Uniform Electron Gas on Large Length Scales. The journal of physical chemistry letters 15 (5) (2024)
Tobias Dornheim, Sebastian Schwalbe, Zhandos A Moldabekov, Jan Vorberger, Panagiotis Tolias
Ab Initio Path Integral Monte Carlo Simulations of the Uniform Electron Gas on Large Length Scales. The journal of physical chemistry letters 15 (5) (2024)
Zhandos A Moldabekov, Jan Vorberger, Mani Lokamani, Tobias Dornheim
Averaging over atom snapshots in linear-response TDDFT of disordered systems: A case study of warm dense hydrogen. The Journal of chemical physics 159 (1) (2023)
Zhandos A Moldabekov, Sebastian Schwalbe, Maximilian P Böhme, Jan Vorberger, Xuecheng Shao, Michele Pavanello, Frank R Graziani, Tobias Dornheim
Bound-State Breaking and the Importance of Thermal Exchange-Correlation Effects in Warm Dense Hydrogen. Journal of chemical theory and computation 20 (1) (2023)
Zhandos A Moldabekov, Maximilian Böhme, Jan Vorberger, David Blaschke, Tobias Dornheim
Ab Initio Static Exchange-Correlation Kernel across Jacob's Ladder without Functional Derivatives. Journal of chemical theory and computation 19 (4) (2023)
Zhandos A Moldabekov, Mani Lokamani, Jan Vorberger, Attila Cangi, Tobias Dornheim
Non-empirical Mixing Coefficient for Hybrid XC Functionals from Analysis of the XC Kernel. The journal of physical chemistry letters 14 (5) (2023)
Tobias Dornheim, Jan Vorberger, Zhandos A Moldabekov, Maximilian Böhme
Analysing the dynamic structure of warm dense matter in the imaginary-time domain: theoretical models and simulations. Philosophical transactions. Series A, Mathematical, physical, and engineering sciences 381 (2253) (2023)
Zhandos A Moldabekov, Mani Lokamani, Jan Vorberger, Attila Cangi, Tobias Dornheim
Non-empirical Mixing Coefficient for Hybrid XC Functionals from Analysis of the XC Kernel. The journal of physical chemistry letters 14 (5) (2023)
Pontus Svensson, Thomas Campbell, Frank Graziani, Zhandos A Moldabekov, Ningyi Lyu, Victor S Batista, Scott Richardson, Sam M Vinko, Gianluca Gregori
Development of a new quantum trajectory molecular dynamics framework. Philosophical transactions. Series A, Mathematical, physical, and engineering sciences 381 (2253) (2023)
Zhandos A Moldabekov, Sebastian Schwalbe, Maximilian P Böhme, Jan Vorberger, Xuecheng Shao, Michele Pavanello, Frank R Graziani, Tobias Dornheim
Bound-State Breaking and the Importance of Thermal Exchange-Correlation Effects in Warm Dense Hydrogen. Journal of chemical theory and computation (2023)
Zhandos A Moldabekov, Maximilian Böhme, Jan Vorberger, David Blaschke, Tobias Dornheim
Ab Initio Static Exchange-Correlation Kernel across Jacob's Ladder without Functional Derivatives. Journal of chemical theory and computation 19 (4) (2023)
Zhandos A Moldabekov, Maximilian Böhme, Jan Vorberger, David Blaschke, Tobias Dornheim
Ab Initio Static Exchange-Correlation Kernel across Jacob's Ladder without Functional Derivatives. Journal of chemical theory and computation (2023)
Zhandos A Moldabekov, Sebastian Schwalbe, Maximilian P Böhme, Jan Vorberger, Xuecheng Shao, Michele Pavanello, Frank R Graziani, Tobias Dornheim
Bound-State Breaking and the Importance of Thermal Exchange-Correlation Effects in Warm Dense Hydrogen. Journal of chemical theory and computation 20 (1) (2023)
Zhandos A Moldabekov, Mani Lokamani, Jan Vorberger, Attila Cangi, Tobias Dornheim
Non-empirical Mixing Coefficient for Hybrid XC Functionals from Analysis of the XC Kernel. The journal of physical chemistry letters (2023)
Zhandos A Moldabekov, Sebastian Schwalbe, Maximilian P Böhme, Jan Vorberger, Xuecheng Shao, Michele Pavanello, Frank R Graziani, Tobias Dornheim
Bound-State Breaking and the Importance of Thermal Exchange-Correlation Effects in Warm Dense Hydrogen. Journal of chemical theory and computation 20 (1) (2023)
Zhandos A Moldabekov, Mani Lokamani, Jan Vorberger, Attila Cangi, Tobias Dornheim
Non-empirical Mixing Coefficient for Hybrid XC Functionals from Analysis of the XC Kernel. The journal of physical chemistry letters 14 (5) (2023)
Zhandos A Moldabekov, Mani Lokamani, Jan Vorberger, Attila Cangi, Tobias Dornheim
Assessing the accuracy of hybrid exchange-correlation functionals for the density response of warm dense electrons. The Journal of chemical physics 158 (9) (2023)
Tobias Dornheim, Panagiotis Tolias, Zhandos A Moldabekov, Jan Vorberger
Energy response and spatial alignment of the perturbed electron gas. The Journal of chemical physics 158 (16) (2023)
Zhandos A Moldabekov, Maximilian Böhme, Jan Vorberger, David Blaschke, Tobias Dornheim
Ab Initio Static Exchange-Correlation Kernel across Jacob's Ladder without Functional Derivatives. Journal of chemical theory and computation 19 (4) (2023)
Tobias Dornheim, Maximilian Böhme, Dominik Kraus, Tilo Döppner, Thomas R Preston, Zhandos A Moldabekov, Jan Vorberger
Accurate temperature diagnostics for matter under extreme conditions. Nature communications 13 (1) (2022)
Zhandos A Moldabekov, Jan Vorberger, Tobias Dornheim
Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes. Journal of chemical theory and computation 18 (5) (2022)
Tobias Dornheim, Maximilian Böhme, Dominik Kraus, Tilo Döppner, Thomas R Preston, Zhandos A Moldabekov, Jan Vorberger
Accurate temperature diagnostics for matter under extreme conditions. Nature communications 13 (1) (2022)
Tobias Dornheim, Maximilian Böhme, Dominik Kraus, Tilo Döppner, Thomas R Preston, Zhandos A Moldabekov, Jan Vorberger
Accurate temperature diagnostics for matter under extreme conditions. Nature communications 13 (1) (2022)
Sagi Orazbayev, Yerassyl Yerlanuly, Almasbek Utegenov, Zhandos A Moldabekov, Maratbek T Gabdullin, Tlekkabul Ramazanov
Plasma with carbon nanoparticles: advances and application. Nanotechnology 32 (45) (2021)
Tobias Dornheim, J Vorberger, S Groth, N Hoffmann, Zhandos A Moldabekov, Michael Bonitz
The static local field correction of the warm dense electron gas: An ab initio path integral Monte Carlo study and machine learning representation. The Journal of chemical physics 151 (19) (2019)