3,528 research outputs found
The partition function versus boundary conditions and confinement in the Yang-Mills theory
We analyse dependence of the partition function on the boundary condition for
the longitudinal component of the electric field strength in gauge field
theories. In a physical gauge the Gauss law constraint may be resolved
explicitly expressing this component via an integral of the physical
transversal variables. In particular, we study quantum electrodynamics with an
external charge and SU(2) gluodynamics. We find that only a charge distribution
slowly decreasing at spatial infinity can produce a nontrivial dependence in
the Abelian theory. However, in gluodynamics for temperatures below some
critical value the partition function acquires a delta-function like dependence
on the boundary condition, which leads to colour confinement.Comment: 14 pages, RevTeX, submitted to Phys. Rev.
Intra-chain correlation functions and shapes of homopolymers with different architectures in dilute solution
We present results of Monte Carlo study of the monomer-monomer correlation
functions, static structure factor and asphericity characteristics of a single
homopolymer in the coil and globular states for three distinct architectures of
the chain: ring, open and star. To rationalise the results we introduce the
dimensionless correlation functions rescaled via the corresponding mean-squared
distances between monomers. For flexible chains with some architectures these
functions exhibit a large degree of universality by falling onto a single or
several distinct master curves. In the repulsive regime, where a stretched
exponential times a power law form (de Cloizeaux scaling) can be applied, the
corresponding exponents and have been obtained. The exponent
is found to be universal for flexible strongly repulsive coils
and in agreement with the theoretical prediction from improved higher-order
Borel-resummed renormalisation group calculations. The short-distance exponents
of an open flexible chain are in a good agreement with the
theoretical predictions in the strongly repulsive regime also. However,
increasing the Kuhn length in relation to the monomer size leads to their fast
cross-over towards the Gaussian behaviour. Likewise, a strong sensitivity of
various exponents on the stiffness of the chain, or on the number
of arms in star polymers, is observed. The correlation functions in the
globular state are found to have a more complicated oscillating behaviour and
their degree of universality has been reviewed. Average shapes of the polymers
in terms of the asphericity characteristics, as well as the universal behaviour
in the static structure factors, have been also investigated.Comment: RevTeX 12 pages, 10 PS figures. Accepted by J. Chem. Phy
Conformational transitions of heteropolymers in dilute solutions
In this paper we extend the Gaussian self-consistent method to permit study
of the equilibrium and kinetics of conformational transitions for
heteropolymers with any given primary sequence. The kinetic equations earlier
derived by us are transformed to a form containing only the mean squared
distances between pairs of monomers. These equations are further expressed in
terms of instantaneous gradients of the variational free energy. The method
allowed us to study exhaustively the stability and conformational structure of
some periodic and random aperiodic sequences. A typical phase diagram of a
fairly long amphiphilic heteropolymer chain is found to contain phases of the
extended coil, the homogeneous globule, the micro-phase separated globule, and
a large number of frustrated states, which result in conformational phases of
the random coil and the frozen globule. We have also found that for a certain
class of sequences the frustrated phases are suppressed. The kinetics of
folding from the extended coil to the globule proceeds through non-equilibrium
states possessing locally compacted, but partially misfolded and frustrated,
structure. This results in a rather complicated multistep kinetic process
typical of glassy systems.Comment: 15 pages, RevTeX, 20 ps figures, accepted for publication in Phys.
Rev.
Anti-corrosion ceramic coatings on the surface of Nd-Fe-B repelling magnets
The results of vacuum-arc deposition of thin ZrO₂coatings to protect the surface of Nd-Fe-B permanent magnets used as repelling devices in orthodontics are presented. The structure, phase composition and mechanical properties of zirconium dioxide films have been investigated by means of SEM, XRD, EDX, XRF and nanoindentation method. It was revealed the formation of polycrystalline ZrO₂ films of monoclinic modification with average grain size 25 nm. The influence of the ZrO₂ coating in terms of its barrier properties for corrosion in quasi-physiological 0.9 NaCl solution has been studied. Electrochemical measurements indicated good barrier properties of the coating on specimens in the physiological solution environment
Stiffness modelling of parallelogram-based parallel manipulators
International audienceThe paper presents a methodology to enhance the stiffness analysis of parallel manipulators with parallelogram-based linkage. It directly takes into account the influence of the external loading and allows computing both the non-linear ``load-deflection" relation and relevant rank-deficient stiffness matrix. An equivalent bar-type pseudo-rigid model is also proposed to describe the parallelogram stiffness by means of five mutually coupled virtual springs. The contributions of this paper are highlighted with a parallelogram-type linkage used in a manipulator from the Orthoglide family
Modelling the seismic performance of rooted slopes from individual root–soil interaction to global slope behaviour
Роль протеолитических систем стромы в опухолевой прогрессии (обзор)
Oncological diseases belong to life-threatening pathologies being the second most frequent cause of morbidity and mortality after cardiovascular diseases. Clarification of carcinogenesis mechanisms makes it possible to expand the stock of tools available for prevention of critical illness accompanying this pathological condition.Nowadays, proteolytic systems of tumor microenvironment (ТМЕ) are regarded as key regulators of a tumor progression including tumor growth, invasion and metastazing. The review discusses ТМЕ structure and role in cancer progression.Recent data decipher the role of proteolytic systems in the interaction stromal cells with tumor cells in different types of cancer in humans. The most known proteolytic systems contributed to cancer progression are matrix metalloproteinase system (MMP), urokinase-type plasminogen activator system (uPA-system), various cathepsins, granzymes, and elastase. Inhibition of extracellular proteolysis in the course of an oncological process is considered an effective approach to cancer therapy.Онкологические заболевания являются жизнеугрожающей патологией, занимающей второе место среди причин заболеваемости и смертности после сердечно-сосудистых заболеваний. Выяснение механизмов процесса канцерогенеза позволяет расширить арсенал средств для предупреждения развития критических состояний при этой патологии.В настоящее время протеолитические системы опухолевого микроокружения (ОМ) рассматриваются в качестве ключевых регуляторов процессов опухолевой прогрессии, обеспечивающих опухолевый рост, инвазию и метастазирование.В обзоре рассмотрены структура и роль ОМ в прогрессии опухоли. Приводятся современные данные о роли протеолитических систем во взаимодействии клеток стромы с клетками опухоли при различных типах рака человека.Наиболее изученными протеолитическими системами, вовлеченными в опухолевую прогрессию, являются система матриксных металлопротеиназ (ММП), системы активатора плазминогена урокиназного типа (uPA-система), а также различные катепсины, гранзимы и эластаза. Ингибирование внеклеточного протеолиза при развитии онкологического процесса рассматривается в качестве действенного подхода в терапии рака
Steering the structure and selectivity of CO<sub>2</sub> electroreduction catalysts by potential pulses
Convoluted selectivity trends and a missing link between reaction product distribution and catalyst properties hinder practical applications of the electrochemical CO2 reduction reaction (CO2RR) for multicarbon product generation. Here we employ operando X-ray absorption and X-ray diffraction methods with subsecond time resolution to unveil the surprising complexity of catalysts exposed to dynamic reaction conditions. We show that by using a pulsed reaction protocol consisting of alternating working and oxidizing potential periods that dynamically perturb catalysts derived from Cu2O nanocubes, one can decouple the effect of the ensemble of coexisting copper species on the product distribution. In particular, an optimized dynamic balance between oxidized and reduced copper surface species achieved within a narrow range of cathodic and anodic pulse durations resulted in a twofold increase in ethanol production compared with static CO2RR conditions. This work thus prepares the ground for steering catalyst selectivity through dynamically controlled structural and chemical transformations
An experimental model of episodic gas release through fracture of fluid confined within a pressurized elastic reservoir
We present new experiments that identify a mechanism for episodic release of gas from a pressurized, deformable reservoir confined by a clay seal, as a result of the transition from bulk deformation to channel growth through the clay. Air is injected into the center of a thin cylindrical cell initially filled with a mixture of bentonite clay and water. For sufficiently dry mixtures, the pressure initially increases with little volume change. On reaching the yield stress of the clay‐water mixture, the lid of the cell then deforms elastically and an air‐filled void forms in the center of the cell as the clay is driven radially outward. With continued supply of air, the pressure continues to increase until reaching the fracture strength of the clay. A fracture‐like channel then forms and migrates to the outer edge of the cell, enabling the air to escape. The pressure then falls, and the clay flows back toward the center of the cell and seals the channel so the cycle can repeat. The phenomena may be relevant at mud volcanoes
Coefficient of restitution for elastic disks
We calculate the coefficient of restitution, , starting from a
microscopic model of elastic disks. The theory is shown to agree with the
approach of Hertz in the quasistatic limit, but predicts inelastic collisions
for finite relative velocities of two approaching disks. The velocity
dependence of is calculated numerically for a wide range of
velocities. The coefficient of restitution furthermore depends on the elastic
constants of the material via Poisson's number. The elastic vibrations absorb
kinetic energy more effectively for materials with low values of the shear
modulus.Comment: 25 pages, 12 Postscript figures, LaTex2
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