OOIR: Observatory of International Research

Papers

(The median citation count of Condensed Matter Physics is 0. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-05-01 to 2025-05-01.)

Article	Citations
An Abelian Higgs model for disclinations in nematics	19
On the existence of a second branch of transverse collective excitations in liquid metals	12
An ab initio study of the static, dynamic and electronic properties of some liquid 5d transition metals near melting	10
Non-equilibrium relaxations: ageing and finite-size effects	7
Editorial	6
Differential geometry, a possible avenue for thermal ablation in oncology?	4
On a previously unpublished work with Ralph Kenna	4
Spin-1/2 Ising-Heisenberg distorted diamond chain with antiferromagnetic Ising and ferromagnetic Heisenberg interactions	3
When correlations exceed system size: ﬁnite-size scaling in free boundary conditions above the upper critical dimension	3
Editorial	3
Revisiting the Lee-Yang singularities in the four-dimensional Ising model: a tribute to the memory of Ralph Kenna	3
Investigation of the stability and charge states of vacancy in clusters Si29 and Si38	3
Poissonian resetting of subdiffusion in a linear potential	3
About this special issue ''Ferroelectricity and Multiferroics''	3
Shape changes of a single hairy particle with mobile ligands at a liquid-liquid interface	3
Effects of charge and size on the coadsorption of counterionic colloids in Gibbs monolayers	3
Cahn-Hilliard model with Schlögl Reactions: interplay of equilibrium and non-equilibrium phase transitions. II. Memory effects	3
Partition function zeros of zeta-urns	3
Toward a realistic model of multilayered bacterial colonies	2
Scaling properties of diblock copolymers: dynamic simulations study	2
Resonance pressure of electromagnetic radiation on metal nanoparticle	2
Electrocaloric and barocaloric effects in CsH2PO4 ferroelectric	2
Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations	2
Charge and electric field distributions in the interelectrode region of an inhomogeneous solid electrolyte	2
Chaos synchronization in a BEC system using fuzzy logic controller	2

How should a small country respond to climate change?	2
Finite size effects and optimization of the calculation of the surface tension in surfactant mixtures at liquid/vapour interfaces	2
Revisiting the composition dependence of the properties of water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations	2
Active microrheology of fluids with orientational order	2
Contact angle of water on a model heterogeneous surface. A density functional approach	1
Editorial	1
Crossing the disciplines - a starter toolkit for researchers who wish to explore early Irish literature	1
On the swelling properties of pom-pom polymers: impact of backbone length	1
On the algorithm to perform Monte Carlo simulations in cells with constant volume and variable shape	1
In memory of Hartmut Krienke	1
A physicist's guide to the solution of Kummer's equation and confluent hypergeometric functions	1
Phase diagrams of lattice models on Cayley tree and chandelier network: a review	1
In memory of Professor Ralph Kenna (1964-2023)	1
Erratum: ``Electric field induced polarization rotation in squaric acid crystals revisited'' [Condens. Matter Phys., 2022, 25, No 4, 43710: 1-10, DOI:10.5488/CMP.24.43703]	1
Hexagonal core-shell structure nanowire with high spins of spin-3/2 and spin-5/2	1
The role of intrinsic atomic defects in a Janus MoSSe/XN (X = Al, Ga) heterostructure: a first principles study	1
Development of a new force field for the family of primary aliphatic amines using the three steps systematic parameterization procedure	1
Critical, compensation and hysteresis behaviors studies in the ferrimagnetic Blume-Capel model with mixed half-integer spin-(3/2, 7/2): Exact recursion relations calculations	1
Structural aspects of the clustering of curcumin molecules in water. Molecular dynamics computer simulation study	1
Ising model with varying spin strength on a scale-free network: scaling functions and critical amplitude ratios	1
Study of the structural and electronic properties of semimetallic InBi: first-principles calculation of compound with peculiarities of the electronic structure	1
Photo-switchable liquid crystalline brush as an aligning surface for liquid crystals: modelling via mesoscopic computer simulations	1
Vibrational spectroscopies in liquid water: on temperature and coordination effects in Raman and infrared spectroscopies	1
Dynamics of Bose-Einstein condensates under anharmonic trap	1
Orest Pizio - Ukrainian research ambassador in Mexico D.F.	1
Swelling of asymmetric pom-pom polymers in dilute solutions	1
Equilibrium properties of the lattice fluid with the repulsion between the nearest neighbors on the two-level lattice with nonrectangular geometry	1
Statistical theory of individual activity coefficients of electrolytes including multiple ionic charges	1
Ising model in the Rényi statistics: the finite size effects	1
Complexity and Collective Behaviour: Solids, Fields, and Data (dedicated to Bertrand Berche on his 60th birthday)	0
Apparent molar volume anomaly in water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations	0
Statistical physics and emergent behaviour: from spin models to cultural complexity. In memory of Ralph Kenna (27.08.1964-26.10.2023)	0
Electric field induced polarization rotation in squaric acid crystals revisited	0
Computational study of structural, elastic, electronic, phonon dispersion relation and thermodynamic properties of orthorhombic CaZrS3 for optoelectronic applications	0
Structure and properties of the films based on ternary transition metal borides: theory and experiment	0
Random Ising chain in transverse and longitudinal fields: Strong disorder RG study	0
Collective excitations in three-band superconductors	0
Dimerizing hard spherocylinders in porous media	0
Self-assembly behaviour of diblock copolymer-diblock copolymer under oscillating shear field	0
The local structure, electronic and optical properties of Pb(Mg1/3Nb2/3)O3-PbTiO3: first-principles study	0
Phase transitions in ferroelectric domain walls	0
Effect of variable relative permittivity on the thermodynamics of asymmetric valency aqueous salts	0
Hamiltonian limited valence model for liquid polyamorphism	0
Quantifying the role of supernatural entities and the effect of missing data in Irish sagas	0
Shell-model and first-principles calculations of vibrational, structural and ferroelectric properties of KH2PO4	0
Revisiting the wetting behavior of solid surfaces by water-like models within a density functional theory	0
Description of CuInP<sub>2</sub>S<sub>6</sub> ferrielectrics in a mixed Ising model	0
Percolation connectivity in deposits obtained usingcompetitive random sequential adsorption of binarydisk mixtures	0
Aspects of the microscopic structure of curcumin solutions with water-dimethylsulfoxide solvent. Molecular dynamics computer simulation study	0
Broadband Brillouin scattering study of ferroelectric instability of barium sodium niobate	0

Scaling behaviour under the influence of a homogeneous size-dependent perturbation	0
Plasmonic resonances in the chain of spheroidal metallic nanoparticles on the dielectric substrate	0
Decoherence in open quantum systems: influence of the intrinsic bath dynamics	0
Quantum fluctuations approach to the nonequilibrium GW approximation	0
Modelling thermoresponsive polymer brush by mesoscale computer simulations	0
Mykhailo Kozlovskii's 70th birthday	0
Optical and thermal effects in the neighborhood of the spherical layered nanoparticle of the ``metallic core – J-aggregate shell'' structure	0
Effects of porous media on the phase behaviour of polypeptide solutions	0
Ferromagnetic Heisenberg model with the Dzyaloshinskii-Moriya interaction	0
On the temperature, pressure and composition effects in the properties of water-methanol mixtures. I. Density, excess mixing volume and enthalpy, and self-diffusion coefficients from molecular dynami	0
Critical exponents of the order parameter of diffuse ferroelectric phase transitions in the solid solutions based on lead germanate: studies of optical rotation	0
Dielectric relaxation induced by oxygen vacancies in Na0.5Bi0.5TiO3 ceramics	0
Temperature scaling analysis of the 3D disordered Ising model with power-law correlated defects	0
Computer simulations of soft matter. On 60-th anniversary of Jaroslav Ilnytskyi	0
Effect of time-dependent sinusoidal electric field on the onset of electroconvection in a viscoelastic fluid layer	0
A polymer-tethered particle confined in a slit	0
Interplay of Kekulé distortions and laser fields in graphene	0
Molecular dynamics simulations of water-ethanol mixtures. I. Composition trends in thermodynamic properties	0
Electron energy spectrum of the spherical GaAs/AlxGa1-xAs quantum dot with several impurities on the surface	0
The 75th Birthday of Professor Jurij Kozicki	0
Random-anisotropy mixed-spin Ising on a triangular lattice	0
Female representation across mythologies	0
Spectral properties of a broadband far infrared photodetector with a new design of active region	0
Slow and fast relaxation times of quantum lattice model with local multi-well potentials: phenomenological dynamics for Sn2P2S6 ferroelectric crystals	0
Entropic force in a dilute solution of real ring polymer chains with different topological structures in a slit of two parallel walls with mixed boundary conditions	0
Richard Kirwan a [united] Irish man of science in Europe	0
Impact of the p-cubic Dresselhaus term on the spin Hall effect	0
One for all and all for one: on the role of a conference in a scientist's life	0
Nonlinear background corrections to dielectric permittivity of ferroics and multiferroics	0
Description processes of the interaction of water and aqueous solutions with fuel-containing materials in the New Safe Confinement of the “Shelter” object	0
Theoretical study of thermoelectric properties of CeIr<sub>4</sub>P<sub>12</sub> filled skutterudite for energy conversion	0
Electronic structure and X-ray magnetic circular dichroism in the MAX phases T2AlC (T = Ti and Cr) from first principles	0
Effect of hydrostatic pressure on dynamic dielectric characteristics of CsH2PO4 ferroelectric	0
Exploring the structural, electronic, magnetic, and magneto-optical properties of double perovskites Ca2TMIrO6 (TM = Fe, Co) through first principles study	0
Non-extensive thermodynamics of the radiation in heterogeneous thermal plasmas	0
Some speculations about local thermalization of nonequilibrium extended quantum systems	0
Theoretical analysis of magnetic properties and the magnetocaloric effect using the Blume-Capel model	0
Plasmonic effects in rod-like metal-dielectric nanoparticles	0
Path integral Monte Carlo simulations of the geometrical effects in KDP crystals	0
Diffusion of light in turbid media with internal reflections	0
Author index of volume 27 (2024)	0
First-principles computer modeling and statistical theory in dynamics of liquids. On 60-th anniversary of Taras Bryk	0
Does the second critical-point of water really exist in nature?	0
In memoriam: Stefan Sokołowski	0
The 70th Birthday of Professor Mykola Lebovka	0
Eigensolutions and thermodynamic properties of generalized hyperbolic Hulthen and Woods-Saxon potential	0
Potts model with invisible states on a scale-free network	0
Effect of arsenic doping on structural and electronic properties of MoSe<sub>2</sub> monolayer: an ab initio study	0
Dirac fermion spectrum of the fractional quantum Hall states	0
The antiferromagnetic phase transition in the layered Cu0.15Fe0.85PS3 semiconductor: experiment and DFT modelling	0
Erratum: ``Incorporation of the intensive and extensive entropy contributions in the disk intersection theory of a hard disk system'' [Condens. Matter Phys., 2023, 26, 33501: 1-12, DOI:10.5488/CMP.26.	0
Pressure driven Weyl-topological insulator phase transition in Weyl semimetal SrSi2	0
Universal properties of branched copolymers in dilute solutions	0
Dynamic behavior of the antiferromagnetically coupled bilayer Ising model	0
Editorial	0
Neutral band gap of carbon by quantum Monte Carlo methods	0
Effect of out-of-plane acoustic phonons on the thermal transport properties of graphene	0
In memory of Professor Roman Levitskii: 1943-2022	0
The fifty-year quest for universality in percolation theory in high dimensions	0
Karl Heinzinger and computer modelling of water and aqueous solutions	0
Incorporation of the intensive and extensive entropy contributions in the disk intersection theory of a hard disk system	0
Formation of nano and micro scale hierarchical structures in MgO and ZnO quantum dots doped LC media: the role of competitive forces	0
Vapour-liquid phase behaviour of primitive models of ionic liquids confined in disordered porous media	0
Entropy of a restricted primitive model electrolyte using a mean electrostatic potential approach	0
Finite-size scaling of the majority-voter model above the upper critical dimension	0
Temperature dependence of dielectric permittivity in incommensurately modulated phase of ammonium fluoroberyllate	0
Consensus decision making on a complete graph: complex behaviour from simple assumptions	0
Advances of Mayer's cluster approach in quantitative theoretical description of phase transitions for various lattice models of matter	0
Structural transition induced by a local chemical/mechanical perturbation in biomolecules	0
In memory of Ihor Yukhnovskii, the founder and editor-in-chief of the journal ''Condensed Matter Physics'' (1925-2024)	0
Proportional correlation between heat capacity and thermal expansion of atomic, molecular crystals and carbon nanostructures	0
Merging of Dirac points through uniaxial modulation on an optical lattice	0
New trends in the nanophysics of ferroics, relaxors and multiferroics	0
Electron and hole energy spectrum of non-concentric spherical core-shell quantum dot under an externally applied electric field	0