Pavel Korzhavyi

KTH Royal Institute of Technology

Sweden

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Articles (17)

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2025

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2025

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2025

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2025

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2024

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2024

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2024

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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

Collaborators (10)

Jing Zhang

KTH Royal Institute of Technology

SWEDEN

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Jun-Jing He

KTH Royal Institute of Technology

SWEDEN

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Cláudio Lousada

KTH Royal Institute of Technology

SWEDEN

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S. M. Butorin

SWEDEN

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Yi Yang

KTH Royal Institute of Technology

SWEDEN

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Marzena Mitoraj-Królikowska

assistant professor

AGH University of Krakow

POLAND

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Joanna Wojewoda-Budka

Director/ Professor of Polish Academy of Sciences

Polish Academy of Sciences

POLAND

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Inna Soroka

KTH Royal Institute of Technology

SWEDEN

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Jianling Liu

KTH Royal Institute of Technology

SWEDEN

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Kristina Kvashnina

Head of Department and Full Professor (W3)

Helmholtz-Zentrum Dresden-Rossendorf

GERMANY

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Pavel Korzhavyi

Research Interests

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Articles (17)

Atom level insight into corrosion behavior of modified aluminum in chloride solution: Reactive atomistic simulations vs experiment

Predicting grain boundary sliding in metallic materials

In-situ SANS observations on the magnetic-field-suppressed phase separation in duplex stainless steels

The Correlation Factors and Mechanisms of Diffusion for P and S in the Cu Single Crystal

Segregation of P and S to frequently occurring grain boundaries of Cu: Single atoms and cooperative effects

Understanding the magnetism-ductility trade-off in FeCoMn alloys: The role of the BCC-B2 transition and Mn occupancies

Internal structure of metal vacancies in cubic carbides

Atomic-Level Description of Chemical, Topological, and Surface Morphology Aspects of Oxide Film Grown on Polycrystalline Aluminum during Thermal Oxidation—Reactive Molecular Dynamics Simulations

Tuning Catalytic Activity of Ni–Co Nanoparticles Synthesized by Gamma-Radiolytic Reduction of Acetate Aqueous Solutions

Structure and Behavior of Oxide-Coated Aluminum in Contact with Acidic and Alkaline Aqueous Solutions─A Reactive Molecular Dynamics Simulation Study

Ab-initio based modeling of precipitation in Al–(Sc,Zr) alloy. Formation and stability of a core–shell structure

Hybrid-Density Functional Calculations of Structural, Electronic, Magnetic, and Thermodynamic Properties of α-Cu2P2O7

Structural, electronic, mechanical and thermodynamic properties of U–Si intermetallic compounds: A comprehensive first principles calculations

Segregation of alloying elements to stabilize θ′ phase interfaces in Al-Cu based alloys

Temperature dependency of structure and order evolution in 2D confined oxide films grown on Al substrates using reactive molecular dynamics

Effects of Zn and Mg Segregations on the Grain Boundary Sliding and Cohesion in Al: Ab Initio Modeling

Free Energy of Metals from Quasi-Harmonic Models of Thermal Disorder

Collaborators (10)

Jing Zhang

Jun-Jing He

Cláudio Lousada

S. M. Butorin

Yi Yang

Marzena Mitoraj-Królikowska

Joanna Wojewoda-Budka

Inna Soroka

Jianling Liu

Kristina Kvashnina

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