Jacek Dziedzic

Gdańsk University of Technology — Poland

Physics and Astronomy · Physical Sciences

20h-index1.1kcitations56works1.82yr avg
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Research Topics

Spectroscopy and Quantum Chemical Studies(22), Advanced Chemical Physics Studies(10), Advancements in Battery Materials(6), Metal and Thin Film Mechanics(6), Material Dynamics and Properties(6)

Publications56 total

Novel Method for Realistically Simulating the Deposition of Thin Films from the Gas Phase and its Application to Study the Growth of Thin Gold Film on Crystalline Silicon
Journal of Chemical Theory and Computation·2025· 1 citedOpen Access
Author response for "Mechanisms of Li deposition on graphite anodes: surface coverage and cluster growth"
2024
Tuning the work function of graphite nanoparticles <i>via</i> edge termination
Physical Chemistry Chemical Physics·2024· 1 citedOpen Access
Mechanisms of Li deposition on graphite anodes: surface coverage and cluster growth
Journal of Materials Chemistry A·2024· 5 citedOpen Access
Properties of Oxygen Vacancy and Hydrogen Interstitial Defects in Strontium Titanate: DFT + <i>U</i><sup>d,p</sup> Calculations
The Journal of Physical Chemistry C·2022· 9 citedOpen Access
CASTEP solvation forces: eCSE01-9
Zenodo (CERN European Organization for Nuclear Research)·2022Open Access
Li nucleation on the graphite anode under potential control in Li-ion batteries
Journal of Materials Chemistry A·2022· 23 citedOpen Access
Massively parallel linear-scaling Hartree–Fock exchange and hybrid exchange–correlation functionals with plane wave basis set accuracy
The Journal of Chemical Physics·2021· 3 citedOpen Access
Electrochemistry from first-principles in the grand canonical ensemble
The Journal of Chemical Physics·2021· 29 citedOpen Access
Mechanism of Li nucleation at graphite anodes and mitigation strategies
Journal of Materials Chemistry A·2021· 27 citedOpen Access
Electronic structure calculations in electrolyte solutions: Methods for neutralization of extended charged interfaces
The Journal of Chemical Physics·2020· 12 cited
Electronic Structure Calculations in Electrolyte Solutions: Methods for Neutralization of Extended Charged Interfaces
2020· 1 citedOpen Access
Electronic Structure Calculations in Electrolyte Solutions: Methods for Neutralization of Extended Charged Interfaces
2020Open Access
The <scp>ONETEP</scp> linear-scaling density functional theory program
The Journal of Chemical Physics·2020· 148 citedOpen Access
The Role of Electrostatics in Enzymes: Do Biomolecular Force Fields Reflect Protein Electric Fields?
Journal of Chemical Information and Modeling·2020· 45 citedOpen Access
Practical Approach to Large-Scale Electronic Structure Calculations in Electrolyte Solutions via Continuum-Embedded Linear-Scaling Density Functional Theory
The Journal of Physical Chemistry C·2020· 23 cited
The Role of Electrostatics in Enzymes: Do Biomolecular Force Fields Reflect Protein Electric Fields?
2020Open Access
The Role of Electrostatics in Enzymes: Do Biomolecular Force Fields Reflect Protein Electric Fields?
2020· 1 citedOpen Access
Underlying data for "The role of electrostatics in enzymes: do biomolecular force fields reflect protein electric fields?"
ePrints Soton (University of Southampton)·2020Open Access
Underlying data for "The role of electrostatics in enzymes: do biomolecular force fields reflect protein electric fields?"
Zenodo (CERN European Organization for Nuclear Research)·2020Open Access
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Frequent Co-authors

Chris‐Kriton Skylaris(31), J. Rybicki(12), Arihant Bhandari(11), Denis Kramer(10), Lucian Anton(8), James C. Womack(7), Chao Peng(7), Szymon Winczewski(6), Peter D. Haynes(5), Nicholas D. M. Hine(5), Arash A. Mostofi(5), Teresa Head‐Gordon(5), Λάμπρος Ανδρινόπουλος(4), Richard T. Bradshaw(4), Jonathan W. Essex(4), Martin Head‐Gordon(4), John R. Owen(4), Laura E. Ratcliff(3), Gilberto Teobaldi(3), Valerio Vitale(3)