• Journal of the Semiconductor & Display Technology
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• v.16 no.1
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• pp.102-105
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• 2017

Currently, the size of the electronic device is in the nano area. In order to control the movements of these nanoscale devices, one should be able to understand the physical phenomena in the nano area. Recently, due to carbon nanotubes and mechanical outstanding electrical conductivity and mechanical characteristics of the carbon nanotubes and Graphene behaves to apply. Efforts have been active. There are various tubes with a radius of a in a compact mass in the form of a Multi walled carbon nanotubes in different between the radius. Van der Waals force can move smoothly without friction with each other by the nanoscale motor turning, using the properties, making. This is the lightest solids per unit area on the thickness is electrical atomic layer one of the substance and the electrical conductivity, the best material and mechanical characteristics are very much. Many studies because great is the ideal nanoelectromechanical device of material is being considered. In this study, electrical resonator for a new structure proposed and the nature and methodology would like to come up.

• Structural Engineering and Mechanics
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• v.54 no.5
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• pp.987-998
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• 2015

In this paper, free vibrations of a clamped-clamped double-walled carbon nanotube (DWNT) under axial force is studied. By utilizing Euler-Bernoulli beam theory, each layer of DWNT is modeled as a beam. In this analysis, nonlinear form of interlayer van der Waals (vdW) forces and nonlinearities aroused from mid-plane stretching are also considered in the equations of motion. Further, direct application of multiple scales perturbation method is utilized to solve the obtained equations and to analyze free vibrations of the DWNT. Therefore, analytical expressions are found for vibrations of each layer. Linear and nonlinear natural frequencies of the system and vibration amplitude ratios of inner to outer layers are also obtained. Finally, the results are compared with the results obtained by Galerkin method.

• Proceedings of the KSME Conference
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• 2004.04a
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• pp.542-546
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• 2004

Fully non-local Quasicontinuum method using sub-divided region with Hermite interpolation function is proposed for simulation of carbon nanotube. Tersoff-Brenner potential is adopted for interaction of bonded atoms and also van der Waals force for non-bonded interaction. Bending of single wall carbon nanotube with chirality (20,0) and 15nm length is simulated up to 90 degree. Bending of double wall carbon nanotube with chirality (20,0) and (12,0) is simulated up to 65 degree. Bending of four wall carbon nanotube is simulated up to 45 degree.

• Proceedings of the SCSK Conference
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• 2003.09b
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• pp.280-285
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• 2003

The cosmetic industry associated L-ascorbic acid (LAA) or not with its salts and esters, to be employed for fighting the cutaneous aging process. In large part, in the segment of cosmetics, the salts and esters of the LAA alone are employed more frequently than the pure LAA, since the former are chemically more stable, but result in less effective products. The present work refers to a process for stabilizing LAA in an aqueous medium, which includes the step of placed the LAA in contact with Polyvinylalcohol (PVA) through weak force like Van der Waals interaction. The PVA provides stability for LAA aqueous solution, which is stable for 106 days with a LAA content decrease only of 10% w/v.

• Macromolecular Research
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• v.16 no.4
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• pp.320-328
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• 2008

We established a thermodynamic framework of group contribution method based on modified double lattice (MDL) model. The proposed model included the long-range interaction contribution caused by the Coulomb electrostatic forces, the middle-range interaction contribution from the indirect effects of the charge interactions and the short-range interaction from modified double lattice model. The group contribution method explained the combinatorial energy contribution responsible for the revised Flory-Huggins entropy of mixing, the van der Waals energy contribution from dispersion, the polar force, and the specific energy contribution from hydrogen bonding. We showed the solvent activities of various polymer solution systems in comparison with theoretical predictions based on experimental data. The proposed model gave a very good agreement with the experimental data.

• Proceedings of the Korean Vacuum Society Conference
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• 2013.08a
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• pp.286.2-286.2
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• 2013

기존의 이온성 고분자-금속 복합체(IPMC)는 백금(Pt)전극을 이온성 전기활성 고분자(Ionic electroactive polymer)인 나피온에 무전해 도금으로 만들어졌다. 본 연구는 백금전극을 그래핀으로 대체하여 투명 이온성 고분자-그래핀 복합체(IPGC)를 제작하였다. 그래핀은 근적외선 화학기상증착법(NIR-CVD)으로 전이금속 (Cu, Ni) 위에 탄화수소 가스(CH4)를 이용하여 성장하였다. 전이 금속위에 성장된 그래핀을 나피온 양쪽면에 van der Waals 결합력을 이용하는 습식 전이공정으로 전극을 형성하였다. IPGC는 면 저항(4-point probe), 투과도(UV/Vis spectrometer) 및 라만 분광법(Micro Raman spectroscopy)의 측정으로 그래핀 전극의 특성평가를 하였고, 전계방사 주사전자현미경(Field Emisson Scanning Electron Microscope; FE-SEM)을 사용하여 IPGC의 구조적 특성을 확인하였다. 제작된 IPGC의 성능은 백금전극을 이용한 IPMC의 변위(displacement), 힘(force), 작동 주파수(Operating frequency) 분석을 통해 비교 평가하였다.

• Proceedings of the Korean Society for Noise and Vibration Engineering Conference
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• 2005.11a
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• pp.756-759
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• 2005

Dynamic force microscopy utilizes the dynamic response of a resonating probe tip as it approaches and retracts from a sample to measure the topography and material properties of a nanostructure. We present recent ideas based on proper orthogonal decomposition (POD) and detailed experiments that yield new perspectives and insight into AFM. A dynamic cantilever model with Lennrad-Jones interaction Potential which includes attractive and repulsive van der Waals demonstrates the resonable tapping mode response in time and frequency.

• Macromolecular Research
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• v.17 no.11
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• pp.829-841
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• 2009

This study introduces a specified group-contribution method for predicting the phase equilibria in polymer solutions. The method is based on a modified double lattice model developed previously. The proposed model includes a combinatorial energy contribution that is responsible for the revised Flory-Huggins entropy of mixing, the van der Waals energy contribution from dispersion, a polar force and specific energy contribution. Using the group-interaction parameters obtained from data reduction, the solvent activities for a large variety of mixtures of polymers and solvents over a wide range of temperatures can be predicted with good accuracy. This method is simple but provides improved predictions compared to those of the other group contribution methods.

• Proceedings of the Korean Institute of Building Construction Conference
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• 2021.05a
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• pp.201-202
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• 2021

Currently, the domestic construction industry is trying to expand the range of building materials due to overload of growth. In particular, several studies are being conducted to make up for the weakness of building materials by solving problems such as reduction of tensile strength and brittle behavior of concrete. Among them, efforts to maximize the use of carbon nanotubes (CNT) that has excellent mechanical and electrical conductivity properties are continuing. However, CNT is hydrophobic and have a strong Van der Waals force between particles, making it difficult to obtain an effective dispersion state. Therefore, in this study, various kinds of surfactants like DOC (Sodium Deoxycholate), PVP (Polyvinylpyrrolidone), and PCE (Polycarboxylate ester) were added to improve the dispersibility of CNT, and analyzed the changes in the properties of the cement paste mixed with them.

• Proceedings of the Korean Institute of Building Construction Conference
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• 2017.11a
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• pp.153-154
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• 2017

Graphene is a nanomaterial and is known to have very high mechanical strength, thermal and electrical properties. However, graphene is known to be difficult to disperse among carbon-based materials due to van der Waals force. In this study, to solve the dispersion problem of graphene nanoplatelet, oxidized graphene nanoplatelet was prepared by oxidizing GNP in nitric acid. The prepared GO was dispersed in ethanol and distilled water before incorporation into the epoxy paint to confirm dispersibility. In addition, GNP/Epoxy and GO/Epoxy tensile specimens were prepared by mixing GNP and GO at 0.1, 0.3, 0.5 and 1.0 wt.% In epoxy coatings and tensile stress-strain characteristics were investigated.