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First-principles theory of the Casimir screening effect
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 2025. Vol. 111. No. 4. Article 044130.
In this paper, we use the formalism of finite-temperature quantum field theory to investigate the Casimir force between flat, ideally conductive surfaces containing confined, but mobile ions. We demonstrate that, in the Gaussian approximation, the ionic fluctuations contribute separately from the electromagnetic fluctuations that are responsible for the standard Casimir effect. This is in line with the “separation hypothesis,” which has been previously applied on a purely intuitive basis. Our analysis demonstrates the significance of calculating the zero Matsubara frequency component in the electromagnetic contribution, using the formula developed by Schwinger et al., as opposed to the approach based on Lifshitz theory used by other researchers.
Dmitriev A., Kornilov V., Batienkov R., Lecture Notes in Civil Engineering 2026 Vol. 886 P. 249–255
Numerous studies have provided compelling evidence that the probability distribution of avalanche sizes follows a power law, and that 1/f noise is present in the stochastic dynamics of landslides. We present a theoretical explanation of these phenomena within the framework of self-organized criticality theory, proposing a discrete-time model in the form of a sandpile cellular ...
Added: October 13, 2026
Dmitriev A., Shulman I., Lebedev A., Studies in Computational Intelligence 2026 Vol. 1265 P. 266–273
A discrete-time model is presented for the self-organization of the X/Twitter social network to the edge of a phase transition, characterized by avalanche-like propagation of information in the network. The model is based on the analogy between the critical dynamics of the X social network and sandpile cellular automata with Manna rule on the Chung-Lu ...
Added: October 13, 2026
Arutyunov K., Kharitonov I. A., Petrosyants K. O., JETP Letters 2026 Vol. 124 No. 6 P. 1–16
Superconducting properties of metallic micro- and nanowires can be entirely different from those of bulk superconductors. Of particular interest is the nonequilibrium current-induced state of a quasi-one-dimensional superconducting channel. The most interesting phenomenon here is the stepped I–V characteristic, explained by a process known as phase slip center activation. If the origin of such step-like ...
Added: October 13, 2026
Makarov D. M., Kalikin N., Fashchevsky K. A. et al., Electrochimica Acta 2026 Vol. 579 Article 150159
Machine learning (ML) has become a powerful tool for accelerating the development of carbon-based supercapacitors;
however, most published models assume that a single predictive framework can describe both conventional
porous carbons and hybrid carbon electrodes. Here, we test this assumption using a comprehensive
benchmark dataset and an extended literature-curated dataset enriched with synthesis- and electrolyte-related
descriptors. Three ML algorithms ...
Added: October 13, 2026
Махлуф М., Ozhegov R., Elezov M. et al., Фотоника 2026 Vol. 20 No. 6 P. 414–423
This paper compares the ranging precision of direct time-of-flight (dToF) and non-line-of-sight (NLOS) LiDAR architectures, both using a superconducting nanowire single-photon detector (SNSPD). Both systems operate at 1550 nm with a 50 ps pulsed laser and time-correlated single-photon counting (TCSPC). The dToF configuration achieved approximately 100 µm precision at 10 m, while the NLOS configuration achieved 500 µm precision for ...
Added: October 12, 2026
Singapore: Springer, 2026.
This volume presents the Proceedings of the 34th IUPAP Conference on Computational Physics (CCP2023), held in Kobe, Japan on August 4–8, 2023. It offers a collection of peer-reviewed articles that highlight recent developments in computational and simulation research across various areas of physics. Key topics include the use of data science, quantum computing, and machine ...
Added: October 12, 2026
Goncharov A., Chibisov A., Advanced Theory and Simulations 2023 Vol. 12 No. 13 Article 2200816
Designing stable quantum computers with the ability to correct errors responsibly requires a detailed understanding of the physical processes that underlie these devices. In this study, detailed quantum mechanical simulations of the atomic structure, charge distribution of electron density, and distribution and orientation of magnetic and quantum states as a function of applied external pressure ...
Added: October 11, 2026
Chibisov A., Gnidenko A., Chibisova M. et al., FlatChem 2023 Vol. 41 Article 100533
Manufacturing precise quantum computers with small errors in quantum operations, long coherence times, and low power consumption is the most important challenge in modern nanoelectronics. To understand the operating modes of such calculators in detail, both the optimal arrangement of the qubit system within the structure and changes in its magnetic properties must be comprehensively ...
Added: October 11, 2026
Yury A. Budkov, Journal of Chemical Physics 2026 Vol. 165 No. 12 Article 124105
Exact theories of electrolyte structure must satisfy the nonlocal constraints imposed by electrostatic screening, yet these constraints are most commonly formulated only for homogeneous bulk systems and at the level of two-point correlations. Here, we develop a unified field-theoretic framework that extends them to general inhomogeneous ionic fluids and nonlinear charge correlations. Using a standard ...
Added: September 22, 2026
Mazur D., Petr E. Brandyshev, Doronin S. et al., Electrochimica Acta 2026 Vol. 577 Article 149729
The electric double layer (EDL) at a single-crystal metal surface is controlled not only by the electrolyte composition and the electrode potential, but also by the atomic structure of the surface itself. This makes the Ag(hkl)/NaF interface a stringent test for continuum theories of the EDL. In the third part of our series, we examine ...
Added: August 20, 2026
Budkov Y., Kalikin N., Journal of Chemical Physics 2026 Vol. 165 Article 064506
A self-consistent statistical-mechanical theory of the Hall effect in electrolyte solutions is developed by extending the self-consistent Debye–Hückel–Onsager (SCDHO) framework to crossed electric and magnetic fields. The theory incorporates non-local ionic charge distributions via Slater-type form factors, regularizing the Coulomb interaction at short range, and accounts for dielectric friction through ion-specific coefficients, employing experimental values ...
Added: August 12, 2026
Yury A. Budkov, Nikolai N. Kalikin, Physical Chemistry Chemical Physics 2026 Vol. 28 No. 11 P. 6756–6768
This study presents a novel approach to addressing the limitations in understanding the behavior of charged particles in solutions. The approach is based on the development of the Self-Consistent Debye–Hückel–Onsager (SCDHO) theory, which integrates the effects of non-local charge distributions using a Slater-type charge form factor model. This results in a modified Coulomb potential at ...
Added: February 27, 2026
Petr E. Brandyshev, Yury A. Budkov, Journal of Mathematical Physics 2025 Vol. 66 No. 12 Article 123301
We present a quantum theory of Casimir forces between perfect electrical conductors, based on quantum electrodynamics and quantum statistical physics. This theory utilizes Kapusta’s finite-temperature field theory, combined with the Faddeev–Popov ghost formalism. This approach allows us to calculate Casimir forces at finite temperatures, providing both previously known and new physical insights from a unified ...
Added: December 1, 2025
Daria A. Mazur, Petr E. Brandyshev, Doronin S. et al., Electrochimica Acta 2026 Vol. 545 Article 147660
Recent advances in theoretical modelling of the electric double layer (EDL) have significantly improved the
accuracy of key parameters such as differential capacitance and ion profiles, paving the way for molecularlevel
descriptions of electrochemical interfaces. Despite these developments, existing models often lack a
unified physical framework, limiting their ability to capture complex interfacial phenomena such as ion
adsorption and ...
Added: November 11, 2025
Victoria A. Vasileva, Daria A. Mazur, Petr E. Brandyshev et al., Journal of Chemical Physics 2025 Vol. 163 No. 3 Article 034709
This study employs modified Poisson–Boltzmann theory to systematically investigate the influence of zwitterionic osmolyte additives to an electrolyte solution on disjoining pressure and electric differential capacitance within charged, slit-like nanopores with conductive walls. We demonstrate that increasing concentrations of zwitterionic osmolytes synergistically enhance both disjoining pressure and differential capacitance, highlighting their dual role in the ...
Added: July 16, 2025
Dmitriev A. Y., Vasenin A. V., Gunin S. A. et al., Physical Review A: Atomic, Molecular, and Optical physics 2025 Vol. 111 No. 4 Article 043715
A cascade of two-level superconducting artificial atoms—a source and a probe—strongly coupled to a semi-infinite waveguide is a promising tool for observing nontrivial phenomena in quantum nonlinear optics. The probe atom can scatter an antibunched radiation emitted from the source, thereby generating a field with specific properties. We experimentally demonstrate wave mixing between nonclassical light ...
Added: June 21, 2025
Kalikin N. N., Budkov Y., Journal of Chemical Physics 2024 Vol. 161 No. 17 Article 174502
This paper presents a mean field theory of electrolyte solutions, extending the classical Debye–Hückel–Onsager theory to provide a detailed description of the electrical conductivity in strong electrolyte solutions. The theory systematically incorporates the effects of ion specificity, such as steric interactions, hydration of ions, and their spatial charge distributions, into the mean-field framework. This allows ...
Added: November 1, 2024
Yury A. Budkov, Kalikin N., Springer, 2024.
This book presents statistical physics methods based on self-consistent field theory for describing the thermodynamic properties of ion-molecular systems, including electrolyte solutions, ionic liquids, polymeric ionic liquids, and metal-organic complexes. The methods are applicable in both the bulk and at interfaces, taking into account the molecular structure of these systems. The book also provides a ...
Added: October 1, 2024
Mazur D., Petr E. Brandyshev, Doronin S. V. et al., ChemPhysChem 2024 Vol. 25 No. 23 Article e20240065050
We present a comprehensive mean-field model that takes into account the key components of modern electrical double layer theory at the interface between an electrode and an electrolyte solution. The model considers short-range specific interactions between different species, including electrode-ion repulsion, the hydration of ions, dielectric saturation of solvent (water), and excluded volume (steric) interactions ...
Added: August 26, 2024
Budkov Y., Kalikin N. N., Brandyshev P., Journal of Chemical Physics 2024 Vol. 160 No. 16 Article 164701
We determine the surface tension of aqueous electrolyte solutions in contact with non-polar dielectric media using a thermomechanical approach, which involves deriving the stress tensor from the thermodynamic potential of an inhomogeneous fluid. To obtain the surface tension, we calculate both the normal and tangential pressures using the components of the stress tensor, recently derived ...
Added: April 22, 2024