Terms Of Energy Research Articles

Threshold displacement in the tungsten-carbon system

ABSTRACT Threshold displacement energies (Ed) of carbon and tungsten in tungsten carbide (WC), W2C, tungsten and diamond are predicted using molecular dynamics. The spatial dependence of Ed is probed by considering a geodesic projection of a symmetrically distinct arc of crystallographic directions for each lattice site. Further, the definition of threshold displacement is explored by making the distinction between atomic displacement ( E ¯ d disp ) and defect formation ( E ¯ d def ). Predicted values of E ¯ d def compare favourably to experimental observations for tungsten and tungsten carbide. Results confirm that E ¯ d def and E ¯ d disp are strongly structure dependent. Differences between E ¯ d disp and E ¯ d def are commensurate with rapid defect recombination within the timeframe of the simulations for some species and structures but not universally. The probability of displacement and defect formation as a function of primary knock-on energy is also reported. Previously developed models for the average displacement of the primary knock-on atom based on kinetic energy and momentum-dependent drag terms are generally found to provide a useful level of approximation. Anisotropy is investigated and results highlight differences due to structures.

The fractal structure of high-energy era of the universe

This study examines the structure of the universe during its high-energy era. In this context, we examine Barrow’s proposal of entropy, which forecasts a fractal configuration for the geometric properties of the black hole’s horizon. By applying the principles of thermodynamics, we get the equation of motion using the Barrow entropic consideration. A quasi-de Sitter phase, in which fractal and non-fractal states may coexist, is determined. This is an uncertainty state (coexistence of fractal and non-fractal states), and so a deformation for de Sitter spacetime, which contains a high-energy scale in the framework of the COBE normalization. With the kinetic energy term of the inflation field, we remove this ambiguity owing to the field oscillations. However, the oscillatory behavior of the inflation field continues and causes the universe to enter a new phase state. At this point, in which the inflation field oscillations are over, we obtain a solution that provides the universe transition to the radiation and dust phases.

Entanglement in Quantum Dots: Insights from Dynamic Susceptibility and Quantum Fisher Information

AbstractThis study investigates the entanglement properties of quantum dots (QDs) under a universal Hamiltonian where the Coulomb interaction between particles (electrons or holes) decouples into charging energy and exchange coupling terms. Although this formalism typically decouples the charge and spin components, confinement‐induced energy splitting can induce unexpected entanglement within the system. By analyzing the dynamic susceptibility and quantum Fisher information (QFI), significant behaviors are uncovered influenced by exchange constants, temperature variations, and confinement effects. In QDs with Ising exchange interactions, far below the Stoner instability (SI) point, where the QD is in a disordered paramagnetic phase, temperature reductions lead to decreased entanglement, challenging conventional expectations. These findings demonstrate that for QDs with small exchange interactions, the responses of easy‐plane () and easy‐axis () configurations are similar, with increased anisotropy broadening susceptibility and shifting its maximum to higher frequencies. For large exchange interactions, the susceptibility differences between easy‐plane and easy‐axis QDs become significant, with easy‐plane QDs exhibiting a higher susceptibility magnitude. Additionally, the study reveals that temperature variations affect the dynamic response functions differently in easy‐axis and easy‐plane QDs. In easy‐plane QDs, QFI consistently decreases with increasing temperature, whereas in easy‐axis QDs, QFI behavior is highly dependent on the strengths of and , showing either an increase or decrease with temperature based on specific coupling conditions. Conversely, at low temperatures, anisotropic Heisenberg models exhibit enhanced entanglement near isotropic points. Overall, this work contributes to advancing the understanding of entanglement in QDs and its potential applications in quantum technologies.

Ligand Gaussian Accelerated Molecular Dynamics 3 (LiGaMD3): Improved Calculations of Binding Thermodynamics and Kinetics of Both Small Molecules and Flexible Peptides.

Binding thermodynamics and kinetics play critical roles in drug design. However, it has proven challenging to efficiently predict ligand binding thermodynamics and kinetics of small molecules and flexible peptides using conventional molecular dynamics (cMD), due to limited simulation time scales. Based on our previously developed ligand Gaussian accelerated molecular dynamics (LiGaMD) method, we present a new approach, termed "LiGaMD3″, in which we introduce triple boosts into three individual energy terms that play important roles in small-molecule/peptide dissociation, rebinding, and system conformational changes to improve the sampling efficiency of small-molecule/peptide interactions with target proteins. To validate the performance of LiGaMD3, MDM2 bound by a small molecule (Nutlin 3) and two highly flexible peptides (PMI and P53) were chosen as the model systems. LiGaMD3 could efficiently capture repetitive small-molecule/peptide dissociation and binding events within 2 μs simulations. The predicted binding kinetic constant rates and free energies from LiGaMD3 were in agreement with the available experimental values and previous simulation results. Therefore, LiGaMD3 provides a more general and efficient approach to capture dissociation and binding of both small-molecule ligands and flexible peptides, allowing for accurate prediction of their binding thermodynamics and kinetics.

Crease instability in Gent-Gent hyperelastic materials

We study the crease instability of an incompressible Gent-Gent elastomer under general loading conditions. The Gent-Gent model has two distinct characteristics: the logarithmic nonlinearity triggered by I2 energy term and the strain hardening due to limiting chain extensibility. By performing finite element analysis combined with an evaluation of surface tension, we investigate the effects of the two characteristics on the critical creasing onset and the creasing onset delayed by surface tension. The results show that uniaxial compression induces logarithmic nonlinearity that accelerates the critical creasing onset, whereas equibiaxial compression hastens the initiation of strain hardening that delays the critical creasing onset. In addition, logarithmic nonlinearity mitigates the delay in creasing onset caused by surface tension under the uniaxial condition, and strain hardening suppresses creasing in cooperation with surface tension under the equibiaxial condition. Conversely, under the plane strain condition, two characteristics have little effect on the creasing onset delayed by surface tension.

Origins of Temperature-Dependent Anomeric Selectivity in Glycosylations with an L-Idose Thioglycoside.

L-Idose thioglycosides are useful glycosyl donors for the construction of glycosaminoglycan oligosaccharides. When activated with NIS and catalytic TMSOTf in the presence of methanol, the stereoselectivity of O-glycosylation displays an intriguing dependence on the reaction temperature, with an increased preference for formation of the α-glycoside at higher temperatures. Using a combination of vt-NMR spectroscopy and DFT calculations, we show how a simple mechanistic model, based on competing reactions of the iodinated thioglycoside, can explain the main features of the temperature dependence. In this model, the increased selectivity at high temperature is attributed to differences among the entropy and energy terms of the competing reaction pathways. Neighbouring-group participation (giving an intermediate acyloxonium ion) plays an increasingly dominant role as temperature is raised. The general features of this kinetic regime may also apply more broadly to other glycosylations that likewise favour α-glycoside formation at high temperature.

Signature flips in time-varying Λ(t)\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\Lambda (t)$$\\end{document} cosmological models with observational data

In this study, we investigate signature flips within the framework of cosmological models featuring a time-varying vacuum energy term Λ(t)\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\Lambda (t)$$\\end{document}. Specifically, we consider the power-law form of Λ=αHn\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\Lambda =\\alpha H^n$$\\end{document}, where α\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\alpha $$\\end{document} and n are constants. To constrain the model parameters, we use the MCMC technique, allowing for effective exploration of the model’s parameters. We apply this approach to analyze 31 points of observational Hubble Data (OHD), 1048 points from the Pantheon data, and additional CMB data. We consider three scenarios: when n is a free parameter (Case I), when n=0\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$n=0$$\\end{document} (Case II), and when n=1\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$n=1$$\\end{document} (Case III). In our analysis across all three cases, we observe that our model portrays the universe’s evolution from a matter-dominated decelerated epoch to an accelerated epoch, as indicated by the corresponding deceleration parameter. In addition, we investigate the physical behavior of total energy density, total EoS parameter, and jerk parameter. Our findings consistently indicate that all cosmological parameters predict an accelerated expansion phase of the universe for all three cases (q0<0\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$q_0<0$$\\end{document}, ω0<-13\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\omega _0<-\\frac{1}{3}$$\\end{document}, j0>0\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$j_0>0$$\\end{document}). Furthermore, our analysis reveals that the Om(z) diagnostics for Cases I and III align with the quintessence region, while Case II corresponds to the Λ\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\Lambda $$\\end{document}CDM model.

Influence of magnetic anisotropy on the vortex stability in circular Permalloy nanodots using energy analysis

We thoroughly investigated the stability of vortex magnetization in Permalloy (Py) circular nanodots with and without magnetocrystalline anisotropy using micromagnetic simulations. This study explores a wide-ranging understanding of influence of anisotropy on hysteresis loops, and spin-configurations, and provides a detailed analysis of the energy profile. The ground state vortex configuration considered of size 64 × 20-nm2 Py-nanodot at zero out-of-plane anisotropy had been modulated till the anisotropy 250 kJ/m3. We analyzed different energy terms at nucleation field, annihilation field and remanent states to gain deeper insights into the magnetization reversal mechanism. The energy analysis revealed an interplay between exchange and demagnetization energies, resulting in the stability of vortex up to a critical anisotropy (CK) 170 kJ/m3. Beyond this CK, the vortex destabilizes, switching the magnetization to a single-domain state. Additionally, we estimated the energy barrier involved in single domain to vortex state transformation. These findings provide valuable insights for designing vortex-based magnetic data storage and memory devices.

Motion analysis of and experimental research on a magnetic and elastic coupling oscillation system

To analyze the motion laws of a magnetic and elastic coupling system under the influence of various factors, this paper proposes a magnetic coupling pendulum based on spring pieces and magnets—a magnetic–mechanical oscillator. By fixing spring pieces onto two non-magnetic bases and attaching magnets to their upper ends, which repel each other, the potential energy during oscillation is expanded using Fourier series. Subsequently, Lagrange equations are solved to study the effects of the first two terms of potential energy. spring piece Using algebraic simplification and transformation, as well as model experiments, its dynamic behaviors, such as its motion frequency and phase characteristics, were explored according to different influencing factors, including the magnetic potential energy, the elastic modulus of the spring, and the external environment. We analyzed the impact of the simplified system's main parameters on its vibration modes, deriving the model formulas and the experimental results. The conclusions from the formula derivation indicate that the motion frequency of the simplified system is a superposition of two frequency. Under certain conditions, these frequencies can be separated, simplifying the system's dynamics. Equally, the experimental results corroborated the findings from the formula derivation, providing a reference for the design and study of dynamic behaviors in magnetic coupling systems.

Crease instability in Gent-Gent hyperelastic materials

We study the crease instability of an incompressible Gent-Gent elastomer under general loading conditions. The Gent-Gent model has two distinct characteristics: the logarithmic nonlinearity triggered by I2 energy term and the strain hardening due to limiting chain extensibility. By performing finite element analysis combined with an evaluation of surface tension, we investigate the effects of the two characteristics on the critical creasing onset and the creasing onset delayed by surface tension. The results show that uniaxial compression induces logarithmic nonlinearity that accelerates the critical creasing onset, whereas equibiaxial compression hastens the initiation of strain hardening that delays the critical creasing onset. In addition, logarithmic nonlinearity mitigates the delay in creasing onset caused by surface tension under the uniaxial condition, and strain hardening suppresses creasing in cooperation with surface tension under the equibiaxial condition. Conversely, under the plane strain condition, two characteristics have little effect on the creasing onset delayed by surface tension.

Structural, Optical and Heat Transfer Characteristics of Rotating [MgO+ ZrO2/PEG-H2O]h Hybrid Nanofluid Flow over an Expanding Surfaces with Activation Energy

Significance: Hybrid nanofluids have garnered significant interest due to their potential for enhanced thermal and optical properties compared to their individual counterparts.Aim: The aim of this research is to examine the structural, optical, and heat transfer properties of a hybrid nanofluid [MgO+ZrO2/PEG-H2O]h within a rotating system. This research integrated variable viscosity, MHD, convection, and activation energy terms into the momentum, energy, and concentration equations. A comprehensive experimental analysis, including Fourier-transform infrared and ultraviolet visible spectroscopy, elucidates the structural arrangement, optical behavior, and thermal transport properties of the nanofluids.Methodology:The partial differential equations that govern the system are converted into nonlinear ordinary differential equations through similarity transformations. Then, these ODEs are numerically solved by employing the Runge-Kutta-Fehlberg method in combination with a shooting procedure.Findings: The research findings demonstrate that the rotational factor impacts skin friction differently by 2% on x and y axes, while skin friction surges by 3.63% in [MgO+ZrO2/PEG-H2O]h hybrid nanofluid with higher magnetic field intensity. The heat transmission rates of the [MgO+ZrO2/PEG-H2O]h hybrid nanofluid are significantly higher by 4.58% compared to the [ZrO2/PEG-H2O]n nanofluid. The mass transfer rate of [ZrO2/PEG-H2O]n declines by 3.57% with the rise of the activation energy factor. Utilizing spin coating, thin films of nanostructures [ZrO2/PEG-H2O]n, [MgO/PEG-H2O]n and [MgO+ZrO2/PEG-H2O]h are fabricated, resulting in films with a consistent thickness of ∼200 nm at a temperature of 25°C. A reduction in the difference in energy bandgap values from 4.5 eV for [ZrO2/PEG-H2O]s to 5.3 eV for [MgO/PEG-H2O]n and 4.8 eV for [MgO+ZrO2/PEG-H2O]h is observed. This indicates that the [MgO+ZrO2/PEG-H2O]h hybrid nanofluid yields an appropriate bandgap compared to individual nanofluids because hybrid nanofluids can lead to synergistic mechanisms that elevate their electronic attributes.

The velocity studies in the pure viscoelastic liquid core in displacement flow with interfacial instabilities

The velocity profiles in the core of a pure viscoelastic liquid displacing a Newtonian oil in a 500 µm microchannel were measured with micro-particle image velocimetry (µPIV) to investigate the onset of elastic turbulence. During displacement, a film of the displaced phase remains on the channel wall while interfacial instabilities develop upstream of the displacing core. Two displacing phase flow rates were investigated at 0.1 ml/min and 0.2 ml/min, corresponding to elastic Mach numbers, Ma, of 0.43 and 0.86 respectively. It was found that the velocity profiles in the streamwise and wall-normal direction are almost symmetric with respect to the centre of the core phase, apart from the case at high Ma and at the position of maximum interface deformation. Velocity fluctuations are present for 0.2 ml/min while they are almost zero for 0.1 ml/min, indicating the presence of elastic turbulence at large flow rate. Similarly, the calculated turbulent kinetic energy terms and Reynolds stresses have significant values at 0.2 ml/min but are almost zero at the low flow rate. In both flow rates, a circulation pattern is formed below the interfacial instability.

Maximizing Chlorobenzene Product Yield by Modifying The Benzene Chlorination Process

Chlorobenzene is extensively used in the manufacture of phenol, aniline, and DDT; as a solvent for paints; and as a heat transfer medium. It is also occasionally used in the dry-cleaning industry. With the many uses of chlorobenzene, its production must have high efficiency both in terms of energy and mass in order to obtain maximum profits. In this paper, we will explain how to maximize chlorobenzene product yield by modifying the benzene chlorination process. The process modification was carried out by adding one distillation column unit and one mixer unit. Meanwhile, to carry out sensitivity analysis, case study tools on chemical engineering software were used. Based on process modifications, an increase in chlorobenzene yield was obtained from 83% to 98%. The results of the case study indicate that the higher the benzene pressure entering the reactor, the lower the yield of the liquid product exiting the reactor. Meanwhile, the higher the ratio of benzene mass flow to chlorine gas mass flow, the higher the yield of the liquid product exiting the reactor. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).

Hybrid Energy Storage System Dispatch Optimization for Cost and Environmental Impact Analysis

Incorporating renewables in the power grid presents challenges for stability, reliability, and operational efficiency. Integrating energy storage systems (ESSs) offers a solution by managing unpredictable loads, enhancing reliability, and serving the grid. Hybrid storage solutions have gained attention for specific applications, suggesting higher performance in some respects. This article compares the performance of hybrid energy storage systems (HESSs) to a single battery, evaluating their energy supply cost and environmental impact through optimization problems. The optimization model is based on a MILP incorporating the energy and degradation terms. It generates an optimized dispatch, minimizing cost or environmental impact of supplying energy to a generic load. Seven technologies are assessed, with an example applied to an industrial site combining a vanadium redox flow battery (VRFB) and lithium battery considering the demand of a local load (building). The results indicate that efficiency and degradation curves have the highest impact in the final costs and environmental functions on the various storage technologies assessed. For the simulations of the example case, a single system only outperforms the hybrid system in cases where lithium efficiency is higher than approximately 87% and vanadium is lower approximately 82%.

Some asymptotic profiles for the viscous Moore-Gibson-Thompson equation in the Lq framework

This manuscript studies some qualitative properties of solutions to the Cauchy problem for the viscous Moore-Gibson-Thompson (MGT) equation. For one thing, by applying the WKB analysis and diagonalization procedure, we derive some Lp−Lq decay estimates and the large time asymptotic profile for a suitable energy term, which provides a new way to treat higher order MGT-type coupled systems. For another, we obtain the global (in time) singular limits in the Lq framework and the higher order asymptotic profile with respect to small thermal relaxation via the multi-scale analysis and the Fourier analysis. Especially, provided the incompatible initial condition between the viscous MGT equation and the strongly damped wave equation, the formation of initial layer is rigorously justified.

Discovery of an EP300 Inhibitor using Structure-based Virtual Screening and Bioactivity Evaluation.

EP300 (E1A binding protein p300) played a significant role in serial diseases such as cancer, neurodegenerative disease. Therefore, it became a significant target. Targeting EP300 discovery of a novel drug to alleviate these diseases. In this paper, 17 candidate compounds were obtained using a structure-based virtual screening approach, 4449-0460, with an IC50 of 5.89 ± 2.08 uM, which was identified by the EP300 bioactivity test. 4449-0460 consisted of three rings. The middle benzene ring connected the 5-ethylideneimidazolidine-2,4-dione group and the 3-F-Phenylmethoxy group. Furthermore, the interaction mechanism between 4449-0460 and EP300 was explored by combining molecular dynamics (MD) simulations and binding free energy calculation methods. The binding free energy of EP300 with 4449-0460 was -10.93 kcal/mol, and mainly came from the nonpolar energy term (ΔGnonpolar). Pro1074, Phe1075, Val1079, Leu1084, and Val1138 were the key residues in EP300/4449-0460 binding with more -1 kcal/mol energy contribution. 4449-0460 was a promising inhibitor targeting EP300, which had implications for the development of drugs for EP300-related diseases.

Prospects for the Integration of China and the CSTO

Modern challenges, packages of European and American sanctions, and a special military operation in Ukraine have contributed to Russia’s reorientation to the East, not only in trade, economic and energy terms. The issue of military-political cooperation, in particular, between the countries of the Collective Security Treaty Organization and the People’s Republic of China has acquired particular relevance. The coherence of their actions both in the direction of “CSTO + 1” and “CSTO + Shanghai Cooperation Organization” contributed to the development of interaction, a new round in the development of the CSTO, although some of its participants declare the possibility of leaving the Treaty (Armenia). But there are also countries that are ready to take a more active part in its work (Syria, North Korea). At the same time, none of the CSTO countries sent their military contingents to support the Russian army in the Northern Military District.The Central Asian region occupies a special place in the system of relations between the CSTO and China: for example, the peacekeeping operation of the CSTO countries in Kazakhstan in January 2022 attracted the close attention of the Chinese authorities, which once again demonstrated their interest in regional stability. In the context of American pressure on China, its authorities have repeatedly spoken positively about jointly countering such challenges as terrorism, separatism and extremism (“three evils”).The purpose of this work is to assess the prospects for cooperation in the field of countering the “three evils”. To achieve this goal, the authors use the comparative analysis method and SWOT assessment. The authors come to the concluson that since the CSTO countries and China face similar challenges, there is a possibility of situational involvement of China in the military operations of the CSTO. Therefore, a broader consideration of the “linkage” between the CSTO and the SCO is required.

A Novel Construction of Distribution Function through Second-Order Polynomial Approximation in Terms of Particle Mass, Momentum and Energy

A Novel Construction of Distribution Function through Second-Order Polynomial Approximation in Terms of Particle Mass, Momentum and Energy

A thermal energy analysis of binary (Go-Co/H2O) and ternary (Go-Co-Zro2/H2O) nanofluids based on characterization and thermal performance

Hybrid or binary nanofluids have superior mechanical and thermal characteristics but the tri-hybrid nanofluids comprise of more embellished thermal properties, better physical strength, and enhanced stability. The present work characterizes the thermal and physical aspects of the hybrid and tri-hybrid nanofluids. The nano-composition of graphene oxide ( Go) and cobalt ( Co) is used in the amalgamation of hybrid nanofluid Go-Co/H2O, whereas the addition of zirconium oxide ( ZrO2) in this mixture gives rise to the ternary Go-Co-ZrO2/H2O hybrid nanofluid. The activation energy and viscous dissipation terms are also amended in the governing equations. The mathematical framework consists of a complex natured dynamical system. However, a numerical algorithm based on finite-difference discretization is developed which can solve the system numerically via the MATLAB software. A comparison with the existing literature is provided in order to validate the numerical procedure. From the outcomes, it is noticed that the temperature of hybrid as well as tri-hybrid nanofuid increases rapidly with change in concentration of zirconium oxide and cobalt. Temperature increases up to 20% by taking 0.1 volume fraction of both zirconium oxide and cobalt. Porous medium and activation energy resist the flow and concentration respectively. A comparative judgment evidently reveals that tri-hybrid Go-Co-ZrO2/H2O nanofluid has a substantial effect on temperature as equated to hybrid or pure nanofluid.

Strain-induced shape transition of VSi2 clusters on Si(111)

We investigated the growth and shape of vanadium silicide clusters on Si(111) using scanning tunneling microscopy, atomic force microscopy and scanning electron microscopy. The deposition of 8 monolayers of vanadium on Si(111) and subsequent annealing at 1200 K leads to the formation of large elongated VSi2 clusters. This is in marked contrast to the deposition of submonolayer amounts of V where the VSi2 islands have a compact shape. The shape transition can be explained by a competition between edge formation and strain relaxation energy terms. The VSi2 clusters, which are aligned along the three high symmetry directions of the Si(111) surface and surrounded by a denuded zone, form a two-dimensional network.