Condensed Matter Physics

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 2020-03-01 to 2024-03-01.)
ArticleCitations
A physicist's guide to the solution of Kummer's equation and confluent hypergeometric functions10
Structural, elastic, electronic and optical properties of the half-Heusler ScPtSb and YPtSb compounds under pressure9
Phase separation dynamics in aqueous solutions of thermoresponsive polymers7
Preparation and study of the entanglement of the Schrödinger cat state on the ibmq-melbourne quantum computer7
Effects of fluctuations on correlation functions in inhomogeneous mixtures6
Determination of paramagnetic and ferromagnetic phases of an Ising model on a third-order Cayley tree6
Interaction of electrons with acoustic phonons in AlN/GaN resonant tunnelling nanostructures at different temperatures5
Detection of odor quality and ripening stage of Mangifera indica L. by graphdiyne nanosheet - a DFT outlook5
Insights into nature of a magnetization plateau of 3d-4f coordination polymer [Dy2Cu2]n from a spin-1/2 Ising-Heisenberg orthogonal-dimer chain5
Quantum fluctuations approach to the nonequilibrium GW approximation5
Influence of XY anisotropy on a magnetoelectric effect in spin-1/2 XY chain in a transverse magnetic field5
The energy spectrum and the electrical conductivity of graphene with substitution impurity5
First principles determination of some static and dynamic properties of the liquid 3d transition metals near melting5
The van der Waals idea of pseudo associations and the critical compressibility factor4
Theoretical analysis of magnetic properties and the magnetocaloric effect using the Blume-Capel model4
Anisotropic Heisenberg model for the mixed spin-3/2 and spin-1/2 under random crystal field4
Dislocation loops growth and radiation growth in neutron irradiated Zr-Nb alloys: rate theory modelling4
Does the second critical-point of water really exist in nature?4
An ab initio study of structural, elastic and electronic properties of hexagonal MAuGe (M = Lu, Sc) compounds3
Anomalous thermodynamics of a quantum spin system with large residual entropy3
Critical exponents of the order parameter of diffuse ferroelectric phase transitions in the solid solutions based on lead germanate: studies of optical rotation3
Contact angle of water on a model heterogeneous surface. A density functional approach3
On the apparent molar volume of methanol in water-methanol mixtures. Composition and temperature effects from molecular dynamics study3
Velocity autocorrelations across the molecular—atomic fluid transformation in hydrogen under pressure3
Electron-hole asymmetry in electron systems with orbital degeneracy and correlated hopping3
Effects of diagonal strains and H-bond geometry in antiferroelectric squaric acid crystals3
Generalized diffusion equation with nonlocality of space-time. Memory function modelling3
Self-assembly in rod/coil block copolymers: Degenerate behavior under nonconfinement3
High-pressure induced magnetic phase transition in half-metallic KBeO3 perovskite3
Loop-gas description of the localized-magnon states on the kagome lattice with open boundary conditions3
On the stress overshoot in cluster crystals under shear2
Phase diagrams of lattice models on Cayley tree and chandelier network: a review2
Diffusion of hard sphere fluids in disordered porous media: Enskog theory description2
Random-anisotropy mixed-spin Ising on a triangular lattice2
Theoretical study of the band structure of 2H-SiC and 4H-SiC of silicon carbide polytypes2
A mechanism for evolution of the physical concepts network2
Computational study of structural, elastic, electronic, phonon dispersion relation and thermodynamic properties of orthorhombic CaZrS3 for optoelectronic applications2
Influence of external field direction on polarization rotation in antiferroelectric squaric acid H2C4O42
Phase behavior of water-like models in nanoscopic pores of slit shape. Predictions from a density functional theory2
DFT based investigation of the structural, magnetic, electronic, and half-metallic properties of solid In1-xTixSb solutions2
Hybrid functional analysis of porous coordination polymers Cu[Cu(pdt)2] and Cu[Ni(pdt)2]2
Swelling of asymmetric pom-pom polymers in dilute solutions2
Electric field induced polarization rotation in squaric acid crystals revisited2
First-principles investigation of half-metallic ferromagnetism of Fe2YSn (Y = Mn, Ti and V) Heusler alloys2
Electronic structure and elastic properties of Cd16Se15Te solid state solution: first principles study2
Molecular Dynamic study of model two-dimensional systems involving Janus dumbbells and spherical particles2
On generalization of Van der Waals approach for isotropic-nematic fluid phase equilibria of anisotropic fluids in disordered porous medium2
Master-slave synchronization of Bose-Einstein condensate in 1D tilted bichromatical optical lattice2
Dielectric relaxation induced by oxygen vacancies in Na0.5Bi0.5TiO3 ceramics2
Decoherence in open quantum systems: influence of the intrinsic bath dynamics2
Potts model with invisible states on a scale-free network1
A simple second order thermodynamic perturbation theory for associating fluids1
Study of the Ashkin Teller model with spins S = 1 and σ = 3/2 subjected to different crystal fields using the Monte-Carlo method1
Extended Falicov-Kimball model at weak onsite and intersite Coulomb interactions1
Development of a new force field for the family of primary aliphatic amines using the three steps systematic parameterization procedure1
Itinerant ferromagnetism in narrow-band metals1
A symplectic integrator for molecular dynamics on a hypersphere1
Broadband Brillouin scattering study of ferroelectric instability of barium sodium niobate1
A phase transition in a Curie-Weiss system with binary interactions1
Monte Carlo computer investigations of higher generation ideal dendrimers1
Electrocaloric and barocaloric effects in CsH2PO4 ferroelectric1
Spin-1/2 XXZ Heisenberg cupolae: magnetization process and related enhanced magnetocaloric effect1
A first-principles investigation of band inversion in topologically nontrivial Na2AgX (X= As, Sb and Bi) full Heusler compounds1
Finite-size scaling of the majority-voter model above the upper critical dimension1
Structural aspects of the clustering of curcumin molecules in water. Molecular dynamics computer simulation study1
Non-equilibrium relaxations: ageing and finite-size effects1
Photo-switchable liquid crystalline brush as an aligning surface for liquid crystals: modelling via mesoscopic computer simulations1
Towards the description of water adsorption in slit-like nanochannels with grafted molecular brushes. Density functional theory1
Adsorption of metallic ions from aqueous solution on surfactant aggregates: a molecular dynamics study1
Theoretical study of phase stability, electronic and magnetic properties of Rh2CrGe1-xAlx (x = 0, 0.25, 0.50, 0.75 and 1) Heusler alloys by FP-LAPW method1
Magnetorheological effect in elastomers containing uniaxial ferromagnetic particles1
Theoretical study of I-V characteristics in a coupled long Josephson junctions based on magnesium diboride superconductor1
Erratum: ``Comments on the linear modified Poisson-Boltzmann equation in electrolyte solution theory'' [Condens. Matter Phys., 2019, 22, 23801: 1--14, DOI:10.5488/CMP.22.23801]1
Kernel polynomial method to Anderson transition in disordered β-graphyne1
On the energy of topological defect lattices1
Thermoelectric properties of Mott insulator with correlated hopping at microdoping1
Phase diagrams of superconducting topological surface states1
Renormalized spectrum of quasiparticle in limited number of states, strongly interacting with two-mode polarization phonons at T=0 K1
Crossing borders in the 19th century and now — two examples of weaving a scientific network1
Relationship between thermodynamic perturbation and scaled particle theories for fused dimers fluids1
Formation of nano and micro scale hierarchical structures in MgO and ZnO quantum dots doped LC media: the role of competitive forces1
Dynamics of Bose-Einstein condensates under anharmonic trap1
DMRG study of exciton condensation in the extended Falicov-Kimball model1
On the swelling properties of pom-pom polymers: impact of backbone length1
Effect of hydrostatic pressure and longitudinal electric field on phase transitions and thermodynamic characteristics of quasione-dimensional CsH2PO4 ferroelectric1
Modelling thermoresponsive polymer brush by mesoscale computer simulations1
Temperature dependence of dielectric permittivity in incommensurately modulated phase of ammonium fluoroberyllate1
Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations1
Some speculations about local thermalization of nonequilibrium extended quantum systems1
Ferromagnetic Heisenberg model with the Dzyaloshinskii-Moriya interaction1
On the existence of a second branch of transverse collective excitations in liquid metals0
The fifty-year quest for universality in percolation theory in high dimensions0
Spectral density of interacting pairs in low-dimensional finite lattices0
Optical properties and single-electron states of the nanosystem that contains three quantum dots0
Effects of porous media on the phase behaviour of polypeptide solutions0
Charge and electric field distributions in the interelectrode region of an inhomogeneous solid electrolyte0
Effect of hydrostatic pressure on dynamic dielectric characteristics of CsH2PO4 ferroelectric0
Temperature scaling analysis of the 3D disordered Ising model with power-law correlated defects0
Screening of ion-ion correlations in electrolyte solutions adsorbed in charged disordered matrices: Application of replica Ornstein-Zernike equations0
Thermodynamic perturbation theory and equation of state developments0
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
Apparent molar volume anomaly in water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations0
Impact of the p-cubic Dresselhaus term on the spin Hall effect0
Dirac fermion spectrum of the fractional quantum Hall states0
Atomistic modelling of frictional anisotropy of palladium nanoparticles on graphene0
Complexity and Collective Behaviour: Solids, Fields, and Data (dedicated to Bertrand Berche on his 60th birthday)0
Revisiting the composition dependence of the properties of water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations0
Electron energy spectrum of the spherical GaAs/AlxGa1-xAs quantum dot with several impurities on the surface0
Effect of the bi-chromatic ac magnetic field on the quantum spin chain with an impurity0
Magnetoelastic properties of a spin-1/2 Ising-Heisenberg diamond chain in vicinity of a triple coexistence point0
Magnetism in RbxSr1-xC novel alloy0
Correlation between kinetic fragility and Poisson's ratio from analysis of data for soft colloids0
Orientational instability of the director in a nematic cell caused by electro-induced anchoring modification0
Neutral band gap of carbon by quantum Monte Carlo methods0
Celebrating the 60th anniversary of Andrij Shvaika0
In memoriam: Vladimir Morozov (1945-2021)0
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]0
First-principles computer modeling and statistical theory in dynamics of liquids. On 60-th anniversary of Taras Bryk0
Shell-model and first-principles calculations of vibrational, structural and ferroelectric properties of KH2PO40
Equilibrium properties of the lattice fluid with the repulsion between the nearest neighbors on the two-level lattice with nonrectangular geometry0
Electronic properties of bilayer sheets forming moiré patterns0
Effect of out-of-plane acoustic phonons on the thermal transport properties of graphene0
Exploring the structural, electronic, magnetic, and magneto-optical properties of double perovskites Ca2TMIrO6 (TM = Fe, Co) through first principles study0
SU(N)→ SU(2) symmetry breaking in quantum antiferromagnets0
Total energy calculation for the metallic hcp phase of Zn in the bulk, layered, and quantum dot limits0
Noise induced effects at nano-structured thin films growth during deposition in plasma-condensate devices0
An Abelian Higgs model for disclinations in nematics0
Karl Heinzinger and computer modelling of water and aqueous solutions0
One-particle spectral densities and phase diagrams of one-dimensional proton conductors0
Electronic structure and X-ray magnetic circular dichroism in the MAX phases T2AlC (T = Ti and Cr) from first principles0
In memory of Professor Ralph Kenna (1964-2023)0
Diffusion of light in turbid media with internal reflections0
Phase transitions in ferroelectric domain walls0
On the algorithm to perform Monte Carlo simulations in cells with constant volume and variable shape0
Chaos synchronization in a BEC system using fuzzy logic controller0
Optical and thermal effects in the neighborhood of the spherical layered nanoparticle of the ``metallic core – J-aggregate shell'' structure0
In memory of Hartmut Krienke0
Merging of Dirac points through uniaxial modulation on an optical lattice0
The influence of adsorbed atoms concentration on the temperature coefficient of resonant frequency of the quasi-Rayleigh wave0
DNA thermal denaturation by polymer field theory approach: effects of the environment0
Microscopic theory of high-temperature superconductivity in strongly correlated electronic systems0
About this special issue ''Ferroelectricity and Multiferroics''0
Resonance pressure of electromagnetic radiation on metal nanoparticle0
Collective excitations in three-band superconductors0
Strongly correlated electron systems and quantum magnetism0
Editorial0
In memory of Professor Roman Levitskii: 1943-20220
Slow and fast relaxation times of quantum lattice model with local multi-well potentials: phenomenological dynamics for Sn2P2S6 ferroelectric crystals0
Nonlinear background corrections to dielectric permittivity of ferroics and multiferroics0
Investigation of the stability and charge states of vacancy in clusters Si29 and Si380
New trends in the nanophysics of ferroics, relaxors and multiferroics0
First principle study of structural, elastic, electronic and optical properties of Pb0.5Sn0.5TiO3 and Pb0.5Sn0.5Ti0.5(Zr0.5)O30
How should a small country respond to climate change?0
Pressure dependence of solvation of non-polar solute in simple model of water0
Developing soft matter theory, computer simulations and more ...: On 60-th anniversary of Ihor Mryglod0
Interplay of Kekulé distortions and laser fields in graphene0
Aspects of the microscopic structure of curcumin solutions with water-dimethylsulfoxide solvent. Molecular dynamics computer simulation study0
Time series analysis of friction force at self-affine mode of ice surface softening0
The effect of non-local derivative on Bose-Einstein condensation0
Editorial0
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 conditions0
The antiferromagnetic phase transition in the layered Cu0.15Fe0.85PS3 semiconductor: experiment and DFT modelling0
Non-extensive thermodynamics of the radiation in heterogeneous thermal plasmas0
Investigations on Cmc21-Si2P2X structures and physical properties by first-principles calculations0
Yuriy Kalyuzhnyi’s lifetime in Science0
An ab initio study of the static, dynamic and electronic properties of some liquid 5d transition metals near melting0
Spectral properties of a broadband far infrared photodetector with a new design of active region0
Electromagnetic field energy in an absorptive medium with temporal and spatial dispersion0
Structure and properties of the films based on ternary transition metal borides: theory and experiment0
Mykhailo Kozlovskii's 70th birthday0
Incorporation of the intensive and extensive entropy contributions in the disk intersection theory of a hard disk system0
Current-phase relation in layered superconducting structures of SIS’IS type0
Clustering effects on the diffusion of patchy colloids in disordered porous media0
Ab initio study of structural, electronic and magnetic properties of XSn3 (X = Gd, Cm) and GdxCm1-xSn3 compounds0
Dynamic behavior of the antiferromagnetically coupled bilayer Ising model0
Poissonian resetting of subdiffusion in a linear potential0
Path integral Monte Carlo simulations of the geometrical effects in KDP crystals0
A pedagogical derivation of dynamical susceptibilities0
One for all and all for one: on the role of a conference in a scientist's life0
Cahn-Hilliard model with Schlögl reactions: interplay of equilibrium and non-equilibrium phase transitions. I. Travelling wave solutions0
On the properties of methanolic NaCl solution by molecular dynamics simulations0
Prediction of electronic and half metallic properties of Mn2YSn (Y = Mo, Nb, Zr) Heusler alloys0
Pressure driven Weyl-topological insulator phase transition in Weyl semimetal SrSi20
Two cultures: ``them and us'' in the academic world0
Editorial0
A polymer-tethered particle confined in a slit0
Study of the structural and electronic properties of semimetallic InBi: first-principles calculation of compound with peculiarities of the electronic structure0
Electrostatically assisted macroion association0
Vibrational spectroscopies in liquid water: on temperature and coordination effects in Raman and infrared spectroscopies0
n memory of Professor Ivan Vakarchuk (1947 – 2020)0
Contributions to theory of quantum spin models: 60th anniversary of Oleg Derzhko0
Crossover of spin Hall to quantum anomalous Hall effect in PbC/MnSe heterostructures0
Orest Pizio - Ukrainian research ambassador in Mexico D.F.0
Heisenberg spin chains with additional isotropic three-site exchange interactions0
Random Ising chain in transverse and longitudinal fields: Strong disorder RG study0
60-th birthday of Christian von Ferber0
Structural transition induced by a local chemical/mechanical perturbation in biomolecules0
The role of intrinsic atomic defects in a Janus MoSSe/XN (X = Al, Ga) heterostructure: a first principles study0
Proportional correlation between heat capacity and thermal expansion of atomic, molecular crystals and carbon nanostructures0
Mn ions' site and valence in PbTiO3 based on the native vacancy defects0
Tetrahedrality, hydrogen bonding and the density anomaly of the central force water model. A Monte Carlo study0
Scaling behaviour under the influence of a homogeneous size-dependent perturbation0
Structure and thermodynamics in the linear modified Poisson-Boltzmann theories in restricted primitive model electrolytes0
Editorial0
Statistical theory of individual activity coefficients of electrolytes including multiple ionic charges0
0.026350975036621