output
20042024
most citedLattice parameters and stability of the spinel compounds in relation to the ionic radii and electronegativities of constituting chemical elements

171 citations

29 papers

cs.CL2024★ 5 cited

Evaluating Transformer Models for Suicide Risk Detection on Social Media

Jakub Pokrywka, Jeremi I. Kaczmarek, Edward J. Gorzelańczyk

The detection of suicide risk in social media is a critical task with potential life-saving implications. This paper presents a study on leveraging state-of-the-art natural languag…

physics.atom-ph2024★ 8 cited

Magnetic Feshbach resonances in ultracold atom-molecule collisions

Masato Morita, Maciej B. Kosicki, Piotr S. Zuchowski +2

We report numerically exact quantum scattering calculations on magnetic Feshbach resonances in ultracold, strongly anisotropic atom-molecule [Rb(S) + SrF()] collisions b…

q-bio.PE2024★ 6 cited

Microbial assessment in a rare Norwegian book collection: a One Health approach to cultural heritage

Sílvia O. Sequeira, Ekaterina Pasnak, Carla Viegas +12

Microbial contamination poses a threat to both the preservation of library and archival collections and the health of staff and users. This study investigated the microbial communi…

cond-mat.mtrl-sci2024★ 7 cited

Influence of high pressure on Ce3+ luminescence in LuAlO3 and YAlO3 single crystals and single crystalline layers

Lev Ivan Bulyk, Ajeesh Kumar Somakumar, Hanka Przybylińska +11

Results of spectroscopic studies at ambient and high pressures of a LuAlO3:Ce3+ (LuAP:Ce) single crystalline film (SCF) as well as LuAP:Ce and YAlO3:Ce (YAP:Ce) single crystals are…

math.AC2021★ 1 cited

On square-free and radical factorizations and existence of some divisors

Lukasz Matysiak

We discuss various square-free and radical factorizations and existence of some divisors in monoids in the context of: atomicity, ascending chain condition for principal ideals, a…

math.AC2021

A polynomial composites and monoid domains as algebraic structures and their applications

Magdalena Jankowska, Lukasz Matysiak

This paper contains the results collected so far on polynomial composites in terms of many basic algebraic properties. Since it is a polynomial structure, results for monoid domain…

math.AC2021★ 1 cited

On some properties of polynomial composites

Lukasz Matysiak

Polynomial composites were introduced by Anderson, Anderson, and Zafrullah. Over time, composites have appeared in many different papers, but they have not been sorted out in the a…

math.GM2021★ 1 cited

Matrices of infinite dimensions and their applications

Lukasz Matysiak, Weronika Przewozniak, Natalia Rulinska

Matrices are very popular and widely used in mathematics and other fields of science. Every mathematician has known the properties of finite-sized matrices since the time of study.…

math.AC2020

K + M constructions with general overrings and relationships with polynomial composites

Lukasz Matysiak

In this paper we consider the construction of K + M, where K is the domain, M is the maximal ideal of a some ring of polynomials with coefficients from the field L, where K is its…

math.AC2020★ 4 cited

On properties of composites and monoid domains

Lukasz Matysiak

In this paper I consider all possible properties from commutative algebra for polynomial composites and monoid domains. The aim is full characterization of these structures. I star…

physics.atom-ph2020★ 18 cited

Hyperfine components of all rovibrational quadrupole transitions in the H and D molecules

Hubert Jóźwiak, Hubert Cybulski, Piotr Wcisło

We report results of a theoretical investigation of hyperfine interactions in two homonuclear isotopologues of the hydrogen molecule: H and D. We present a set of hyper…

math.CA2020★ 1 cited

Uniform limits of -functions

Piotr Sworowski, Waldemar Sieg

We characterise the class of uniform limits of functions from Pawlak's class . The resulting class , which contains functions with the oscillation…

cond-mat.mtrl-sci2019★ 11 cited

Transition metal ions in ZnO: effects of intrashell Coulomb repulsion on electronic properties

A. Ciechan, P. Bogusławski

Electronic structure of the transition metal (TM) dopants in ZnO is calculated by first principles approach. Analysis of the results is focused on the properties determined by the…

cond-mat.mes-hall2017★ 20 cited

Strain- and Adsorption-Dependent Electronic States and Transport or Localization in Graphene

Taras M. Radchenko, Igor Yu. Sagalianov, Valentyn A. Tatarenko +4

The chapter generalizes results on influence of uniaxial strain and adsorption on the electron states and charge transport or localization in graphene with different configurations…

cond-mat.mtrl-sci2016★ 14 cited

Metastability of Mn in ZnO driven by strong (Mn) intrashell Coulomb repulsion: experiment and theory

A. Ciechan, H. Przybylińska, P. Bogusławski +5

Depopulation of the Mn state in ZnO:Mn upon illumination, monitored by quenching of the Mn EPR signal intensity, was observed at temperatures below 80~K. Mn ph…

cond-mat.mtrl-sci2016★ 22 cited

Fe dopant in ZnO: 2+ vs 3+ valency and ion-carrier s,p-d exchange interaction

J. Papierska, A. Ciechan, P. Bogusławski +16

Dopants of transition metal ions in II-VI semiconductors exhibit native 2+ valency. Despite this, 3+ or mixed 3+/2+ valency of iron ions in ZnO was reported previously. Several con…

math.AT2015

On the higher order exterior and interior Whitehead products

Marek Golasiński, Thiago de Melo

We extend the notion of the exterior Whitehead product for maps for , where is the reduced suspension of and then, for the interior pro…

cond-mat.mes-hall2015★ 41 cited

On adatomic-configuration-mediated correlation between electrotransport and electrochemical properties of graphene

T. M. Radchenko, V. A. Tatarenko, I. Yu. Sagalianov +3

The electron-transport properties of adatom-graphene system are investigated for different (random, correlated, and ordered) spatial configurations of adatoms over different types…

astro-ph.GA2014★ 1 cited

Consistent system of oscillator strengths of A -- X (0, 0) and B -- X (0, 0) bands of CH molecule

T. Weselak, G. A. Galazutdinov, P. Gnaciński +1

Detailed analysis of intensity ratios of unsaturated methylidyne (CH) A--X and B--X bands suggests consistency of the recently published oscillator strengths of A -- X$^{2}Π…

math.OC2014★ 17 cited

Time-Optimal Control of Linear Fractional Systems

Ivan Matychyn

Problem of time-optimal control of linear systems with fractional dynamics is treated in the paper from the convex-analytic standpoint. A linear system of fractional differential e…

physics.ins-det2014★ 1 cited

OSL dosimetric properties of cerium doped lutetium orthosilicates

A. Twardak, P. Bilski, Y. Zorenko +2

This paper presents selected optically stimulated luminescence properties of Lu2SiO5:Ce single crystalline films grown using Liquid Phase Epitaxy technique. Comparison of continuou…

cond-mat.mtrl-sci2014★ 171 cited

Lattice parameters and stability of the spinel compounds in relation to the ionic radii and electronegativities of constituting chemical elements

M. G. Brik, A. Suchocki, A. Kamińska

A thorough consideration of the relation between the lattice parameters of 185 binary and ternary spinel compounds, on one side, and ionic radii and electronegativities of the cons…

physics.atom-ph2013★ 53 cited

Van der Waals coefficients for systems with ultracold polar alkali-metal molecules

P. S. Zuchowski, M. Kosicki, M. Kodrycka +1

A systematic study of the leading isotropic van der Waals coefficients for the alkali-metal atom + molecule and molecule + molecule systems is presented. Dipole moments and static…

physics.chem-ph2012★ 64 cited

Rovibrational dynamics of the strontium molecule in the A^1Σ_u^+, c^3Π_u, and a^3Σ_u^+ manifold from state-of-the-art ab initio calculations

Wojciech Skomorowski, Filip Pawlowski, Christiane P. Koch +1

State-of-the-art ab initio techniques have been applied to compute the potential energy curves for the electronic states in the A^1Σ_u^+, c^3Π_u, and a^3Σ_u^+ manifold of the stron…