Polish Academy of Sciences

works on

chiral active fluids 1 colloidal transport 1 compressive buckling 1 cryptographic attacks 1 defect effects 1 electrophoresis 1 hard x-ray emission 1 hybrid quantum-classical algorithms 1 hydrodynamics 1 magnetic field asymmetry 1 molecular dynamics 1 mxenes 1

From the 4 of 148 papers with an AI index.

most citedGWTC-4.0: Updating the Gravitational-Wave Transient Catalog with Observations from the First Part of the Fourth LIGO-Virgo-KAGRA Observing Run

38 citations

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Showing cond-mat.mtrl-sciShow all

25 papers · 1 filter

cond-mat.mtrl-sci2026

Modeling Compressive Instability in Two-Dimensional Ti2COx MXenes

Hossein Darban

The paper investigates how two‑dimensional Ti2C‑based MXene nanosheets buckle under compression using molecular dynamics and a nonlocal continuum model, showing that defects, surfa…

cond-mat.mtrl-sci2026

Morphological Transition: From Meanders to Mound Structures

Marta A. Chabowska, Hristina Popova, Magdalena A. ZaÅuska-Kotur

Mound formation on flat and miscut crystal surfaces exhibits distinct growth behaviors. While mound structures are the predominant feature on flat surfaces, miscut surfaces display…

cond-mat.mtrl-sci2026

Combining Frozen Trajectory Excitation and TACAW for in silico Time-Resolved Vibrational Electron Energy Loss/Gain Spectroscopy

Wojciech Marciniak, Joanna Marciniak, JosÃ© Ãngel Castellanos-Reyes +1

Seeing that ultrafast (picosecond timescale) vibrational electron energy loss spectroscopy (EELS) should soon be experimentally realizable, we present in silico approach capable of…

cond-mat.mtrl-sci2026★ 4 cited

Lattice Parameters and Bulk Modulus of SrTi $_{1 - x}$ Mn $_{x}$ O $_{3}$ Perovskites: A Comparison of Exchange-Correlation Functionals with Experimental Validation

Miroslav Lebeda, Jan Drahokoupil, Stanislav Kamba +4

We assessed four exchange-correlation functionals (LDA CA-PZ, GGA parametrized by PBE, PBEsol, and WC) in predicting the lattice parameters of SrTi $_{1 - x}$ Mn$_{\mathit{x}}…

cond-mat.mtrl-sci2026★ 1 cited

Transferable 3D Convolutional Neural Networks for Elastic Constants Prediction in Nanoporous Metals

Sergei Zorkaltsev, RafaÅ Topolnicki, Tal-El Carmon +4

The topology of nanoporous metals is crucial for determining their mechanical response. In this work, we generated 6,000 gold and 422 silver nanoporous structures and calculated th…

cond-mat.mtrl-sci2026

Molecular Nitrogen Formation in Nitrogen-Implanted (100) $I^^{2} - G a_{2} O_{3}$ Revealed by Temperature-Dependent $N$ $K$ -edge XANES

I. N. Demchenko, Y. Syryanyy, A. Shokri +13

The realization of $p$ -type doping in wide-band-gap oxide semiconductors remains a major challenge, particularly in $I^^{2} - G a_{2} O_{3}$ where nitrogen has long been considered a potential…

Modeling Compressive Instability in Two-Dimensional Ti2COx MXenes

Morphological Transition: From Meanders to Mound Structures

Combining Frozen Trajectory Excitation and TACAW for in silico Time-Resolved Vibrational Electron Energy Loss/Gain Spectroscopy

Lattice Parameters and Bulk Modulus of SrTi1−x​Mnx​O3​ Perovskites: A Comparison of Exchange-Correlation Functionals with Experimental Validation

Transferable 3D Convolutional Neural Networks for Elastic Constants Prediction in Nanoporous Metals

Molecular Nitrogen Formation in Nitrogen-Implanted (100) I^2−Ga2​O3​ Revealed by Temperature-Dependent N K-edge XANES

Lattice Parameters and Bulk Modulus of SrTi $_{1 - x}$ Mn $_{x}$ O $_{3}$ Perovskites: A Comparison of Exchange-Correlation Functionals with Experimental Validation

Molecular Nitrogen Formation in Nitrogen-Implanted (100) $I^^{2} - G a_{2} O_{3}$ Revealed by Temperature-Dependent $N$ $K$ -edge XANES