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Pjotrs Žguns

Observed names: P. Žguns, Pjotrs A. Žguns, Pjotrs Zguns, Pjotrs, Žguns, Zguns, Pjotrs, Žguns, Pjotrs
Observed institutions: Uppsala University, Institute of Solid State Physics, UL, Massachusetts Institute of Technology, Auburn University, KTH Royal Institute of Technology, University of Latvia
ORCID: 0000-0002-3387-2919
Observed ORCID: 0000-0002-3387-2919
OpenAlex ID: A5083164222
Uncovering fast solid-acid proton conductors based on dynamics of polyanion groups and proton bonding strength
2024 · Pjotrs Žguns, Konstantin Klyukin, et al. · Energy & Environmental Science · 31
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Phase diagram and oxygen–vacancy ordering in the CeO 2 –Gd 2 O 3 system: a theoretical study
2018 · Pjotrs A. Žguns, Andrei V. Ruban, et al. · Physical Chemistry Chemical Physics · 31
Ordering and phase separation in Gd-doped ceria: a combined DFT, cluster expansion and Monte Carlo study
2017 · Pjotrs A. Žguns, Andrei V. Ruban, et al. · Physical Chemistry Chemical Physics · 25
Computational Insights into Electrolyte-Dependent Li-Ion Charge-Transfer Kinetics at the Li x CoO 2 Interface
2024 · Joakim Halldin Stenlid, Pjotrs Žguns, et al. · ACS Energy Letters · 22
Interpretation of unexpected behavior of infrared absorption spectra of ScF3 beyond the quasiharmonic approximation
2016 · Sergei Piskunov, Pjotrs A. Žguns, et al. · Physical review. B./Physical review. B · 21
Strain Sensitivity of Li -ion Conductivity inβ- Li3PS4 Solid Electrolyte
2022 · Pjotrs Žguns, Bilge Yildiz · PRX Energy · 17
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Benchmarking CHGNet Universal Machine Learning Interatomic Potential against DFT and EXAFS: The Case of Layered WS2 and MoS2
2025 · Pjotrs Žguns, Inga Pudza, et al. · Journal of Chemical Theory and Computation · 13
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Electronic structure of cubic ScF3 from first-principles calculations
2016 · D. Bocharov, P. Žguns, et al. · Low Temperature Physics · 13
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Electrochemical Ionic Synapses with Mg2+ as the Working Ion
2024 · Miranda Schwacke, Pjotrs Žguns, et al. · Advanced Electronic Materials · 10
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Flexibility of oxygen sublattice and hydrogen bond length predict proton mobility in ternary metal oxides
2025 · Heejung W. Chung, Pjotrs Žguns, et al. · Matter · 9
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Influence of composition and oxygen-vacancy ordering on lattice parameter and elastic moduli of Ce1-Gd O2-/2: A theoretical study
2018 · Pjotrs A. Žguns, Andrei V. Ruban, et al. · Scripta Materialia · 8
Modeling Kinetics of Water Adsorption on the Rutile TiO 2 (110) Surface: Influence of Exchange‐Correlation Functional
2017 · Johan O. Nilsson, Mikael Leetmaa, et al. · physica status solidi (b) · 7
Cu adatom charging on Mo supported ScN, MgO and NaF
2015 · Pjotrs A. Žguns, Michael Wessel, et al. · RSC Advances · 4
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Hydrogen in brownmillerite perovskites: First-principles insights into energetics and induced electronic-magnetic changes
2026 · Vladislav Korostelev, Pjotrs Žguns, et al. · Physical Review Materials · 2
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Effect of protons on polaron mobility in transition metal oxides
2026 · Pjotrs Žguns, Bilge Yildiz · Physical Review Materials · 2
Polaron and strain effects on ion migration in W O 3
2026 · Matthäus Siebenhofer, Pjotrs Žguns, et al. · Physical Review Materials · 1
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The CHGNet uMLIP model fine-tuned for 2Hc-WS2
2026 · Žguns, Pjotrs · Zenodo (CERN European Organization for Nuclear Research) · 1
DFT and machine-learning datasets for main figures in “Hydrogen in Brownmillerite Perovskites: First-Principles Insights into Energetics and Induced Electronic–Magnetic Changes”
2026 · Korostelev, Vladislav, Klyukin, Konstantin, et al. · Figshare · 1
Superconductivity and Pronounced Electron‐Phonon Coupling in Rock‐Salt Al1−xO1−x and Ti1−xO1−x
2024 · Pjotrs Žguns, Nuh Gedik, et al. · Advanced Electronic Materials · 1
Modeling Kinetics of Water Adsorption on the Rutile TiO2 (110) Surface: Influence of Exchange‐Correlation Functional (Phys. Status Solidi B 3/2018)
2018 · Johan O. Nilsson, Mikael Leetmaa, et al. · physica status solidi (b) · 1
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Can Universal Machine-Learning Interatomic Potentials Capture Small Polarons? A Geometry-Based Benchmark in Transition-Metal Oxides
2026 · Korostelev, Vladislav, Žguns, Pjotrs, et al. · arXiv (Cornell University)
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Synthesis and characterization of Re-doped VO2 thin films
2026 · Boris Polyakov, Tamara Tsebriienko, et al. · Journal of Alloys and Compounds
Optimized uMLIP model for copper molybdate
2026 · Žguns, Pjotrs · Zenodo (CERN European Organization for Nuclear Research)
Local lattice dynamics of hcp zinc from EXAFS and machine-learning interatomic potentials
2026 · Vitalijs Dimitrijevs, Pjotrs Žguns, et al. · Physica B Condensed Matter
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EXAFS Thermometry via Digital Twins from Machine Learning Interatomic Potentials
2026 · Alexei, Kuzmin, Pjotrs, Žguns · Zenodo (CERN European Organization for Nuclear Research)
Works count: 39
Citation count: 220
H-index: 9
I10-index: 9
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