Szymon Śmiga

assistant professor

Nicolaus Copernicus University

Poland

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Dr. Szymon Śmiga is an assistant professor at Nicolaus Copernicus University in Poland. His research areas focus on advanced density functional theory, particularly in relation to adiabatic connection methods and their applications in solid-state physics. He has published recent articles addressing the accuracy and versatility of exchange-correlation approximations and their implications for thermochemistry and noncovalent interactions.

Articles (16)

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2024

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2023

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2023

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2023

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2022

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2022

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2021

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2021

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2021

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2021

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2021

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2020

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2020

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2020

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2020

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2020

Collaborators (5)

Jiří Klimeš

CZECH REPUBLIC

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Lucian Constantin

Institute of Microelectronics

ITALY

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SUBRATA JANA

Assistant Professor

Nicolaus Copernicus University

POLAND

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Marcin Modrzejewski

University of Warsaw

POLAND

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Ireneusz Grabowski

professor

Nicolaus Copernicus University

POLAND

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Szymon Śmiga

Research Interests

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Articles (16)

Towards adiabatic-connection interpolation model with broader applicability

Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gas

Semilocal Meta-GGA Exchange–Correlation Approximation from Adiabatic Connection Formalism: Extent and Limitations

Gaussian expansion of Yukawa non‐local kinetic energy functionals: Application to metal clusters

Boosting the OEP2-sc method with spin-component scaling

Solid-state performance of a meta-GGA screened hybrid density functional constructed from Pauli kinetic enhancement factor dependent semilocal exchange hole

Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage

Benchmark test of a dispersion corrected revised Tao–Mo semilocal functional for thermochemistry, kinetics, and noncovalent interactions of molecules and solids

Plasmon Couplings from Subsystem Time-Dependent Density Functional Theory

Accurate density functional made more versatile

Improving the applicability of the Pauli kinetic energy density based semilocal functional for solids

Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms

Insights from the density functional performance of water and water–solid interactions: SCAN in relation to other meta-GGAs

Improved solid stability from a screened range-separated hybrid functional by satisfying semiclassical atom theory and local density linear response

Modified Interaction-Strength Interpolation Method as an Important Step toward Self-Consistent Calculations

From simple molecules to nanotubes. Reliable predictions of ionization potentialsfrom the ∆MP2-SCS methods

Collaborators (5)

Jiří Klimeš

Lucian Constantin

SUBRATA JANA

Marcin Modrzejewski

Ireneusz Grabowski

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