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Vladyslav Turlo

Showing results (1-10 of 8) with videos related to

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Physical Review Letters|April 13, 2019
Linear Complexions: Metastable Phase Formation and Coexistence at DislocationsVladyslav Turlo, Timothy J Rupert
Nanomaterials (Basel, Switzerland)|July 29, 2023
A Molecular Dynamics Study of Ag-Ni Nanometric Multilayers: Thermal Behavior and StabilityFlorence Baras, Olivier Politano, Yuwei Li, et al.
ACS Applied Materials & Interfaces|May 27, 2022
Atomistic Assessment of Melting Point Depression and Enhanced Interfacial Diffusion of Cu in Confinement with AlNYann L Müller, Lars P H Jeurgens, Andrej Antušek, et al.
Small (Weinheim an Der Bergstrasse, Germany)|September 19, 2019
Ultrahigh Energy Absorption Multifunctional Spinodal NanoarchitecturesAnna Guell Izard, Jens Bauer, Cameron Crook, et al.
Npj Computational Materials|June 9, 2025
Unveiling hydrogen chemical states in supersaturated amorphous alumina via machine learning-driven atomistic modelingSimon Gramatte, Olivier Politano, Noel Jakse, et al.
Physical Review Letters|December 1, 2020
Embracing the Chaos: Alloying Adds Stochasticity to Twin Embryo GrowthYang Hu, Vladyslav Turlo, Irene J Beyerlein, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|April 25, 2023
Atomistic Simulations of the Crystalline-to-Amorphous Transformation of γ-Al<sub>2</sub>O<sub>3</sub> Nanoparticles: Delicate Interplay between Lattice Distortions, Stresses, and Space ChargesSimon Gramatte, Lars P H Jeurgens, Olivier Politano, et al.
Journal of Materials Chemistry. A|March 13, 2026
Bridging classical and quantum interpretation of chemical state analysis by XPS/HAXPES to resolve short-range order in amorphous alumina filmsSimon Gramatte, Xing Wang, Michael Alejandro Hernández Bertrán, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Review Letters|April 13, 2019
Linear Complexions: Metastable Phase Formation and Coexistence at DislocationsVladyslav Turlo, Timothy J Rupert
Nanomaterials (Basel, Switzerland)|July 29, 2023
A Molecular Dynamics Study of Ag-Ni Nanometric Multilayers: Thermal Behavior and StabilityFlorence Baras, Olivier Politano, Yuwei Li, et al.
ACS Applied Materials & Interfaces|May 27, 2022
Atomistic Assessment of Melting Point Depression and Enhanced Interfacial Diffusion of Cu in Confinement with AlNYann L Müller, Lars P H Jeurgens, Andrej Antušek, et al.
Small (Weinheim an Der Bergstrasse, Germany)|September 19, 2019
Ultrahigh Energy Absorption Multifunctional Spinodal NanoarchitecturesAnna Guell Izard, Jens Bauer, Cameron Crook, et al.
Npj Computational Materials|June 9, 2025
Unveiling hydrogen chemical states in supersaturated amorphous alumina via machine learning-driven atomistic modelingSimon Gramatte, Olivier Politano, Noel Jakse, et al.
Physical Review Letters|December 1, 2020
Embracing the Chaos: Alloying Adds Stochasticity to Twin Embryo GrowthYang Hu, Vladyslav Turlo, Irene J Beyerlein, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|April 25, 2023
Atomistic Simulations of the Crystalline-to-Amorphous Transformation of γ-Al<sub>2</sub>O<sub>3</sub> Nanoparticles: Delicate Interplay between Lattice Distortions, Stresses, and Space ChargesSimon Gramatte, Lars P H Jeurgens, Olivier Politano, et al.
Journal of Materials Chemistry. A|March 13, 2026
Bridging classical and quantum interpretation of chemical state analysis by XPS/HAXPES to resolve short-range order in amorphous alumina filmsSimon Gramatte, Xing Wang, Michael Alejandro Hernández Bertrán, et al.
Pageof 1