Lianggui Liu^1,*, Wei Li¹, Huiling Jia¹

CMC-Computers, Materials & Continua, Vol.57, No.1, pp. 97-106, 2018, DOI:10.32604/cmc.2018.03511

Abstract With the rapid development of mobile communication all over the world, the similarity of mobile phone communication data has received widely attention due to its advantage for the construction of smart cities. Mobile phone communication data can be regarded as a type of time series and dynamic time warping (DTW) and derivative dynamic time warping (DDTW) are usually used to analyze the similarity of these data. However, many traditional methods only calculate the distance between time series while neglecting the shape characteristics of time series. In this paper, a novel hybrid method based on the More >

Surkay D. Akbarov^1,2, Hatam H. Guliyev³, Yusif M. Sevdimaliyev⁴, Nazmiye Yahnioglu^5,*

CMC-Computers, Materials & Continua, Vol.55, No.2, pp. 359-380, 2018, DOI:10.3970/cmc.2018.00173

Abstract The paper deals with a development of the discrete-analytical method for the solution of the dynamical problems of a hollow sphere with inhomogeneous initial stresses. The examinations are made with respect to the problem on the natural vibration of the hollow sphere the initial stresses in which is caused by internal and external uniformly distributed pressure. The initial stresses in the sphere are determined within the scope of the exact equations of elastostatics. It is assumed that after appearing this static initial stresses the sphere gets a dynamical excitation and mechanical behavior of the sphere… More >

Kemei Pei^1,*, Yueben Dong¹, Lei Chen¹

CMC-Computers, Materials & Continua, Vol.55, No.1, pp. 189-200, 2018, DOI:10.3970/cmc.2018.055.189

Abstract Raman (resonance Raman, FT-Raman), IR and UV-visible spectroscopy and quantum chemistry calculations were used to investigate the photodissociation dynamics of furfural in S₂ state. The resonance Raman(RR) spectra indicate that the photorelaxation dynamics for the S₀→S₂ excited state is predominantly along nine motions: C=O stretch ν₅ (1667 cm^-1), ring C=C antisymmetric stretch ν₆ (1570 cm^-1), ring C=C symmetric stretch ν₇ (1472 cm^-1), C2-O6-C5 symmetric stretch/C1-H8 rock in plane ν₈ (1389 cm^-1), C3-C4 stretch/ C1-H8 rock in plane ν₉ (1370 cm^-1), C5-O6 stretch in plane ν₁₂ (1154 cm^-1), ring breath ν₁₃ (1077 cm^-1), C3-C4 stretch ν₁₄ (1020 cm^-1), C3-C2-O6 symmetric stretch ν₁₆ (928 cm^-1 ). Stable More >

Liang Yang^1,2, Caizhuang Wang^3,*, Shiwei Lin^2,*, Yang Cao², Xiaoheng Liu¹

CMC-Computers, Materials & Continua, Vol.55, No.1, pp. 177-188, 2018, DOI:10.3970/cmc.2018.055.177

Abstract Understanding of metal oxidation is very critical to corrosion control, catalysis synthesis, and advanced materials engineering. Metal oxidation is a very complex phenomenon, with many different processes which are coupled and involved from the onset of reaction. In this work, the initial stage of oxidation on titanium surface was investigated in atomic scale by molecular dynamics (MD) simulations using a reactive force field (ReaxFF). We show that oxygen transport is the dominant process during the initial oxidation. Our simulation also demonstrate that a compressive stress was generated in the oxide layer which blocked the oxygen More >

Subashini I^{1, a}, Smitha Gopinath^{2, *}, Aahrthy R^{3, b}

CMC-Computers, Materials & Continua, Vol.53, No.4, pp. 291-306, 2017, DOI:10.3970/cmc.2017.053.291

Abstract Present paper proposes a methodology by combining finite element method with smoothed particle hydrodynamics to simulate the response of textile reinforced concrete (TRC) slabs under low velocity impact loading. For the constitutive modelling in the finite element method, the concrete damaged plasticity model was employed to the cementitious binder of TRC and Von-Mises criterion was used for the textile reinforcement. Strain dependent smoothed particle hydrodynamics (SPH) was used to assess the damage and failure pattern of TRC slabs. Numerical simulation was carried out on TRC slabs with two different volume fraction of glass textile reinforcement More >

L.S. Melro^1,2, L.R. Jensen¹

CMC-Computers, Materials & Continua, Vol.53, No.2, pp. 109-127, 2017, DOI:10.3970/cmc.2017.053.111

Abstract Molecular dynamics simulations were applied in order to calculate the Young’s modulus of graphene functionalized with carboxyl, hydroxyl, carbonyl, hydrogen, methyl, and ethyl groups. The influence of the grafting density with percentages of 3, 5, 7, and 10% and the type of distribution as a single cluster or several small clusters were also studied. The results show that the elastic modulus is dependent on the type of functional groups. The increasing coverage density also evidenced a decrease of the Young’s modulus, and the organization of functional groups as single cluster showed a lesser impact than More >

ZichunYang¹, Gaohui Su^1,2, Bin Chen¹

CMC-Computers, Materials & Continua, Vol.51, No.1, pp. 43-62, 2016, DOI:10.3970/cmc.2016.051.043

Abstract The molecular dynamics (MD) simulations were used to understand the heat transfer process between the gas phase and the solid skeleton in the nanoporous silica aerogels. The amorphous silica nanoparticles were generated by the MD simulations and the energy accommodation coefficient (EAC) between the gases and the nanoparticles was calculated based on the results of the nonequilibrium molecular dynamics (NEMD) simulations. The apparent thermal conductivity (ATC) of the gases between the heat source and heat sink was also obtained. The effects of the temperature, the particle diameter and the molecule type on the EAC and… More >

Yanbin Wang^1,2, Deli Gao¹, Jun Fang¹

CMC-Computers, Materials & Continua, Vol.48, No.1, pp. 57-75, 2015, DOI:10.3970/cmc.2015.048.057

Abstract In this paper, the mechanical model to analyze the riser lateral vibration displacement and stress distribution in installation has been established via variational approach and the principle of minimum potential energy. In this model, the influence of vessel motion on riser lateral vibration has been taken into consideration. The specific expression of lateral vibration has also been figured out according to the boundary conditions and initial conditions. At last, the variations of riser maximum lateral displacement and stress distribution on water depth (WD), wave height, wave period, riser OD, BOPS weight have been discussed. More >

CMC-Computers, Materials & Continua, Vol.47, No.3, pp. 179-201, 2015, DOI:10.3970/cmc.2015.047.179

Abstract Discontinuous smoothed particle hydrodynamics (DSPH) method based on traditional SPH method, which can be used to simulate discontinuous physics problems near interface or boundary. Previous works showed that DSPH method has a good application prospect [Xu et al, 2013], but further verification and improvement are demanded. In this paper, we investigate the accuracy of DSPH method by some numerical models. Moreover, to improve the accuracy of DSPH method, first order and second order multidimensional RDSPH methods are proposed by following the idea of restoring particle consistency in SPH (RSPH) method which has shown good results More >

Bui Duc Thuan^1,2, Wong Yonghui², Chua Kian Jon², Ng Kim Choon²

CMC-Computers, Materials & Continua, Vol.47, No.2, pp. 89-105, 2015, DOI:10.3970/cmc.2015.047.089

Abstract The cup method and dynamic moisture permeation cell (DMPC) method are two common techniques used to determine the water vapor permeation properties of a membrane. Often, ignoring the resistance of boundary air layers to the transport of water vapor results in the water vapor permeance of the membrane being underestimated in practical tests. The measurement errors are higher with highly permeable membranes. In this study, the two methods were simulated using COMSOL Multiphysics platform and the extent of the error was evaluated. Initial results showed that the error is equally high in both methods. With More >