Condensed Matter Physics

Papers
(The TQCC of Condensed Matter Physics is 1. 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 2020-07-01 to 2024-07-01.)
ArticleCitations
A physicist's guide to the solution of Kummer's equation and confluent hypergeometric functions13
Structural, elastic, electronic and optical properties of the half-Heusler ScPtSb and YPtSb compounds under pressure10
Phase separation dynamics in aqueous solutions of thermoresponsive polymers8
Quantum fluctuations approach to the nonequilibrium GW approximation7
Preparation and study of the entanglement of the Schrödinger cat state on the ibmq-melbourne quantum computer7
Determination of paramagnetic and ferromagnetic phases of an Ising model on a third-order Cayley tree6
Insights into nature of a magnetization plateau of 3d-4f coordination polymer [Dy2Cu2]n from a spin-1/2 Ising-Heisenberg orthogonal-dimer chain6
Theoretical analysis of magnetic properties and the magnetocaloric effect using the Blume-Capel model5
Influence of XY anisotropy on a magnetoelectric effect in spin-1/2 XY chain in a transverse magnetic field5
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
An ab initio study of structural, elastic and electronic properties of hexagonal MAuGe (M = Lu, Sc) compounds4
Computational study of structural, elastic, electronic, phonon dispersion relation and thermodynamic properties of orthorhombic CaZrS3 for optoelectronic applications4
Theoretical study of the band structure of 2H-SiC and 4H-SiC of silicon carbide polytypes4
Does the second critical-point of water really exist in nature?4
On the apparent molar volume of methanol in water-methanol mixtures. Composition and temperature effects from molecular dynamics study4
Anisotropic Heisenberg model for the mixed spin-3/2 and spin-1/2 under random crystal field4
Contact angle of water on a model heterogeneous surface. A density functional approach4
Anomalous thermodynamics of a quantum spin system with large residual entropy3
Decoherence in open quantum systems: influence of the intrinsic bath dynamics3
Effects of diagonal strains and H-bond geometry in antiferroelectric squaric acid crystals3
Phase behavior of water-like models in nanoscopic pores of slit shape. Predictions from a density functional theory3
Self-assembly in rod/coil block copolymers: Degenerate behavior under nonconfinement3
Electron-hole asymmetry in electron systems with orbital degeneracy and correlated hopping3
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
Swelling of asymmetric pom-pom polymers in dilute solutions3
Spin-1/2 XXZ Heisenberg cupolae: magnetization process and related enhanced magnetocaloric effect3
Critical exponents of the order parameter of diffuse ferroelectric phase transitions in the solid solutions based on lead germanate: studies of optical rotation3
Modelling thermoresponsive polymer brush by mesoscale computer simulations3
DFT based investigation of the structural, magnetic, electronic, and half-metallic properties of solid In1-xTixSb solutions2
Dielectric relaxation induced by oxygen vacancies in Na0.5Bi0.5TiO3 ceramics2
A simple second order thermodynamic perturbation theory for associating fluids2
Influence of external field direction on polarization rotation in antiferroelectric squaric acid H2C4O42
Molecular Dynamic study of model two-dimensional systems involving Janus dumbbells and spherical particles2
Revisiting the composition dependence of the properties of water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations2
Random-anisotropy mixed-spin Ising on a triangular lattice2
A mechanism for evolution of the physical concepts network2
Photo-switchable liquid crystalline brush as an aligning surface for liquid crystals: modelling via mesoscopic computer simulations2
Electronic structure and elastic properties of Cd16Se15Te solid state solution: first principles study2
On the swelling properties of pom-pom polymers: impact of backbone length2
Hybrid functional analysis of porous coordination polymers Cu[Cu(pdt)2] and Cu[Ni(pdt)2]2
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
Phase diagrams of lattice models on Cayley tree and chandelier network: a review2
Development of a new force field for the family of primary aliphatic amines using the three steps systematic parameterization procedure1
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
An ab initio study of the static, dynamic and electronic properties of some liquid 5d transition metals near melting1
Broadband Brillouin scattering study of ferroelectric instability of barium sodium niobate1
Electron energy spectrum of the spherical GaAs/AlxGa1-xAs quantum dot with several impurities on the surface1
Monte Carlo computer investigations of higher generation ideal dendrimers1
Electrocaloric and barocaloric effects in CsH2PO4 ferroelectric1
A first-principles investigation of band inversion in topologically nontrivial Na2AgX (X= As, Sb and Bi) full Heusler compounds1
Potts model with invisible states on a scale-free network1
Ferromagnetic Heisenberg model with the Dzyaloshinskii-Moriya interaction1
Aspects of the microscopic structure of curcumin solutions with water-dimethylsulfoxide solvent. Molecular dynamics computer simulation study1
Extended Falicov-Kimball model at weak onsite and intersite Coulomb interactions1
The fifty-year quest for universality in percolation theory in high dimensions1
Effects of porous media on the phase behaviour of polypeptide solutions1
Finite size effects and optimization of the calculation of the surface tension in surfactant mixtures at liquid/vapour interfaces1
The antiferromagnetic phase transition in the layered Cu0.15Fe0.85PS3 semiconductor: experiment and DFT modelling1
Itinerant ferromagnetism in narrow-band metals1
Temperature dependence of dielectric permittivity in incommensurately modulated phase of ammonium fluoroberyllate1
A polymer-tethered particle confined in a slit1
Kernel polynomial method to Anderson transition in disordered β-graphyne1
On the algorithm to perform Monte Carlo simulations in cells with constant volume and variable shape1
Structural aspects of the clustering of curcumin molecules in water. Molecular dynamics computer simulation study1
Some speculations about local thermalization of nonequilibrium extended quantum systems1
Study of the Ashkin Teller model with spins S = 1 and σ = 3/2 subjected to different crystal fields using the Monte-Carlo method1
Relationship between thermodynamic perturbation and scaled particle theories for fused dimers fluids1
Contributions to theory of quantum spin models: 60th anniversary of Oleg Derzhko1
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
Adsorption of metallic ions from aqueous solution on surfactant aggregates: a molecular dynamics study1
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 conditions1
Theoretical study of I-V characteristics in a coupled long Josephson junctions based on magnesium diboride superconductor1
Effect of hydrostatic pressure and longitudinal electric field on phase transitions and thermodynamic characteristics of quasione-dimensional CsH2PO4 ferroelectric1
Neutral band gap of carbon by quantum Monte Carlo methods1
Slow and fast relaxation times of quantum lattice model with local multi-well potentials: phenomenological dynamics for Sn2P2S6 ferroelectric crystals1
Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations1
Clustering effects on the diffusion of patchy colloids in disordered porous media1
Phase diagrams of superconducting topological surface states1
Finite-size scaling of the majority-voter model above the upper critical dimension1
Renormalized spectrum of quasiparticle in limited number of states, strongly interacting with two-mode polarization phonons at T=0 K1
Non-equilibrium relaxations: ageing and finite-size effects1
Resonance pressure of electromagnetic radiation on metal nanoparticle1
DMRG study of exciton condensation in the extended Falicov-Kimball model1
One-particle spectral densities and phase diagrams of one-dimensional proton conductors1
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