• Tribology and Lubricants
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• v.36 no.2
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• pp.55-63
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• 2020

Recently, graphene has attracted considerable attention owing to its unique electrical, optical, thermal, and mechanical properties. The broad spectrum of applications from optics, sensors, and electronics to biodevice have been proposed based on these properties. In particular, graphene has been proposed as a protective coating layer and solid lubricant for microdevices and nanodevices because of its high mechanical strength, chemical inertness, and low friction characteristics. During the past decade, extensive efforts have been made to explore the tribological characteristics of graphene under various conditions and to expand its applicability. In addition to the experimental approaches, the molecular simulations performed provide fundamental insights into the friction and wear characteristics of graphene resulting from molecular interactions. This work is a review of the studies conducted over the past decade on the tribological characteristics of graphene using molecular simulation. These studies demonstrate the principal mechanisms of the superlubricity of graphene and help clarify the influences of surface conditions on tribological behavior. In particular, the investigation of the effects of the number of layers, strength of adhesion to the substrate, surface roughness, and commensurability provides deeper insights into the tribological characteristics of graphene. These fundamental understandings can help elucidate the feasibility of graphene as a protective coating layer and solid lubricant for microdevices and nanodevices.

• Proceedings of the KSME Conference
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• 2007.05a
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• pp.512-517
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• 2007

In the previous development of the recursive thermostat chained fully flexible cell molecular dynamics simulation, implicit time integration method such as generalized leapfrog integration is used. The implicit algorithm is very much complicated and not easy to show time reversibility because it is solved by the nonlinear iterative procedure. Thus we develop simple, explicit symplectic time integration formula for the recursive thermostat chained fully flexible unit cell simulation. Uniaxial tension test is performed to verify the present explicit algorithm. We check that the present simulation satisfies the ergodic hypothesis for various values of fictitious mass and coefficient of multiple thermostat system. The proposed method should be helpful to predict mechanical and thermal behavior of nano-scale structure.

• Transactions of the Korean Society of Mechanical Engineers
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• v.19 no.7
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• pp.1770-1779
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• 1995

A combined convective heat transfer study for non-Newtonian fluids was experimentally performed in uniformly heated horizontal tubes with laminar flow in the thermal entry region. Velocity profiles were fully developed at the entrance of the heated sections in the tubes. Aqueous solutions of sodium carboxymethylcellulose(CMC ) were used; their behavior showed a reasonably good fit into the power-law model, .tau.=K.gamma.$^{n}$ . The test sections were made of copper with inside diameters of 3.23 cm and 5.042 cm and lengths of approximately 300 cm. Most experimental runs displayed noticeable secondary flows caused by buoyancy ; when present, secondary flows caused significant increase in the rate of heat transfer over the purely forced-convection case. A correlation, which relates the rate of heat transfer for flows with temperature-dependent properties, free convection effects, and non-newtonian effects, was suggested.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.24 no.12
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• pp.1678-1682
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• 2000

In this article, the concept of gradient thickness is further extended to characterize the gradient behavior of the thermal and momentum boundary layer near a solid surface. The gradient thickness can replace the use of the conventional of the Nusselt and Reynolds numbers in terms of the gradient thickness provides a much easier grasp of the physical and practical meaning of the processes involved. Although there is no urgent need to discard the concept of the conventional convective heat transfer coefficient, the concept of the gradient thickness is believed to serve an efficient tool in helping students understand physics.

• Progress in Superconductivity and Cryogenics
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• v.10 no.4
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• pp.9-12
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• 2008

The residual stress induced in the superconducting layer was estimated using analytical approach coupled with electro-mechanical test results and XRD measurements. The residual stress measured based on the $I_{c}/I_{c0}$-strain degradation behavior showed similar value with the measured residual stress using XRD. The calculated residual stress based on the thermal analysis showed the lowest value. This could be explained by the additional intrinsic residual stresses induced in the superconducting film during deposition.

• Journal of the Korea Academia-Industrial cooperation Society
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• v.16 no.5
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• pp.3602-3609
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• 2015

HPFRCC is characterized by a very low water-to-binder ratio which induce extremely large autogenous shrinkage at early age. The restriction of such autogenous shrinkage through the use of forms and reinforcing bars will increase substantially the risk of excessive residual stresses and shrinkage cracking. The exact understanding of the shrinkage behavior and studies on solutions to reduce shrinkage should be imperatively undertaken for further application of HPFRCC to real structures. Therefore, this paper investigated the mechanical properties of HPFRCC with respect to the eventual introduction of expansive admixture(EA) and shrinkage reducing agent (SRA) in the mixture. Autogenous shrinkage test was conducted considering the coefficient of thermal expansion (CTE) measured at early age so as to examine the effects of EA and SRA on the autogenous shrinkage behavior of HPFRCC.

• Journal of computational fluids engineering
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• v.21 no.4
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• pp.71-77
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• 2016

The CUPID code is a transient, three-dimensional, two-fluid, thermal-hydraulic code designed for a component-scale analysis of nuclear reactor components. The primary objective of this study is to assess the applicability of CUPID to single-phase turbulent flow analyses of $2{\times}2$ rod bundle subchannel. The bulk velocity at the inlet varies from 1.0 m/s up to 2.0 m/s which is equivalent to the fully turbulent flow with the range of Re=12,500 to 25,000. Adiabatic single-phase flow is assumed. The velocity profile at the exit region is quantitatively compared with both experimental measurement and commercial CFD tool. Three different boundary conditions are simulated and quantitatively compared each other. The calculation results of CUPID code shows a good agreement with the experimental data. It is concluded that the CUPID code has capability to reproduce the turbulent flow behavior for the $2{\times}2$ rod bundle geometry.

• Proceedings of the Korean Institute of Building Construction Conference
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• 2013.11a
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• pp.34-35
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• 2013

In this study, the ultra high strength concrete which have 80, 130, 180MPa took the heat from 20℃ to 700℃ and the 0, 20% stress in normal condition's to evaluate stress-strain, residual compressive strength and thermal expansion deformation were evaluated. The heating speed of specimen was 0.77℃/min 20~50℃, 50℃ before the target temperature, and the other interval's heating speed was 1℃/min. As a result, the stress-strain curve of non-load specimen showed the liner behavior at high temperature when the specimen's strength increased more. If ultra high strength concrete got loads, its compressive strength tended to decrease different from the normal strength concrete. The thermal expansion deformation was expanded from a vitrification of quartz over 500℃. however, over the 600℃, it was shrinked because of the dehydration of the combined water.

• Proceedings of the KSME Conference
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• 2001.06d
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• pp.181-188
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• 2001

The present research is an experimental study of subcooled flow boiling behavior using flat, microporousenhanced square heater surfaces in pure FC-72. Two $1-cm^{2}$ copper surfaces, one highly polished (plain) and one microporous coated, were flush-mounted into a 12.7 mm square, horizontal flow channel. Testing was performed for fluid velocities ranging from 0.5 to 4 m/s (Reynolds numbers from 18,700 to 174,500) and pure subcooling levels from 4 to 20 K. Results showed both surfaces' nucleate flow boiling curves collapsed to one line showing insensitivity to fluid velocity and subcooling. The log-log slope of the microporous surface nucleate boiling curves was lower than the plain surface due to the conductive thermal resistance of the microporous coating layer. Both, increased fluid velocity and subcooling, increase the CHF values for both surfaces, however, the already enhanced boiling characteristics of the microporous coating appear dominant and require higher fluid velocities to provide additional enhancement of CHF to the microporous surface.

• Journal of Powder Materials
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• v.12 no.3
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• pp.214-219
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• 2005

In order to investigate the formation of AlN, mechanical alloying was carried out in $N_2$ and $NH_3$ atmosphere. Differential thermal analysis (DTA), x-ray diffraction (XRD) and chemical analysis were carried out to examine the formation behavior of aluminum nitrides. No diffraction pattern of AlN was observed in XRD analysis of the as-milled powders in $NH_3\;or\;N_2$ atmosphere. However, DTA and chemical analysis indicated that the precursors for AlN were formed in the Al powders milled in $NH_3$ atmosphere. The AlN precursors transformed to AlN after heat treatment at and above $600^{\circ}C$. It was considered that the reaction between Al and $NH_3$ was possible by the formation of fresh Al surface during mechanical alloying of Al powders.