Papers by Keyword: Bulk Modulus

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Authors: Duk Young Jung, Yu Bong Kang, Toshie Tsuchiya, Sadami Tsutsumi
Abstract: Accurate measurement of the mechanical properties of artificial or cultivated cartilage is a major factor for determining successive regeneration of defective soft tissues. In this study, we developed a novel method that enabled the bulk modulus (k-modulus) to be measured nondestructively using the relationship between volume and pressure of living soft tissues. In order to validate this method we estimated the bulk modulus of soft silicone rubbers using our new method and a conventional method. The results showed a 5 ~ 10% difference between the results obtained with the two methods. Our method was used subsequently to measure the mechanical properties of cultivated cartilage samples (collagen gel type), that had been incubated for four weeks in the presence or absence of human articular chondrocytes (HACs). Our experiments showed that cultivated cartilage tissues grown in the presence of HACs had a higher bulk modulus (120 ± 20 kPa) than samples grown without HACs (90 ± 15 kPa). The results indicated that our novel method offered an effective method for measurement of volume changes in minute living soft tissues, with the measurements having a high degree of accuracy and precision. Furthermore, this method has significant advantages over conventional approaches as it can be used to rapidly and accurately evaluate the strength of soft tissues during cultivation without causing damage to the specimen.
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Authors: Sajad Ahmad Dar, Vipul Shrivastav, Umesh Kumar Sakalle
Abstract: Intermetallic compounds are innovative materials and are far superior to conventional metals and alloys. These intermetallic compounds have a great potential in industrial and technological fields because most of the intermetallic compounds are stronger as well asstiffer at elevated temperature and provide far better corrosion resistance than conventional metals and alloys.Over the past few years the scientific interest in the study of these intermetallic compounds emanates greatly because of their high-tech applications. Our motivation of the present studyMgTl mainly consernedon the physical data generation in context with its possible vast applications .We used a theoretical approach within the local density approximation method to study the structural and electronic properties of MgTl by calculating total energy. As far as our calculations are concerned, the band structure shows the overlapping of conduction and valence band thus itis clear that MgTl in its pure form is a good conductor of heat and electricity and falls in the category of metals. We have also calculated lattice parameters, bulkmodules, first order derivative electronic and lattice heat coefficient and Debye temperature.
27
Authors: Tokuteru Uesugi, Masanori Kohyama, Masahide Kohzu, Kenji Higashi
49
Authors: Yao Nan Li, Shang Xu Wang
Abstract: A new acoustic method of estimating property in rocks is presented. This method, called Differential Acoustic Resonance Spectroscopy or DARS, is based on measureing the changes in resonces of a cavity that is perturbed by the introduction of the sample. The change in the resonant frequency is used to characterize the velocity and acoustic properties of the rock sample. This article developed the numerical Differential Acoustic Resonance Spectroscopy simulation using the finite element (FE) method in COMSOL.
2013
Authors: Hayat Qaisar, Li Yun Fan, En Zhe Song, Xiu Zhen Ma, Bing Qi Tian, Naeim Farouk
Abstract: Diesel fuel pressure wave inside Combination Electronic Unit Pump (CEUP) pipeline has been investigated using a 1D viscous damped mathematical model considering the effect of four key fuel properties including density, viscosity, acoustic wave speed and bulk modulus. Wave equation (WE) based mathematical model has been developed in MATLAB using finite difference method. Mathematical model results at various operating conditions of diesel engine have been verified by comparing with those of AMESim numerical model of CEUP and quantified through Root Mean Square Errors (RMSE) and Index of Agreements (IA). Dynamic variations of these fuel properties during fuel injection cycles have also been incorporated in mathematical model by utilizing empirical formulas. Predicted results show that simulated results which consider fuel properties dynamic variations as a function of pressure are more coherent to AMESim numerical model results.
7
Authors: P. Agarwal, Manoj Gupta, L. Dass
99
Authors: Chao Xu, Dong Chen
Abstract: The crystal structures, lattice parameters, volumes, elastic constants, bulk moduli and shear moduli of the binary NiAl and Ni3Al alloys have been predicted by taking the first-principles plane-wave method in combination with ultra-soft pseudo-potentials. Also the pressure dependence of Cij, B and G are described and quantitatively discussed. The calculated results agree with the experimental data. The elastic constants obtained from our calculations meet their mechanical stability criteria. The DOS results show that the strong Ni-Al interaction plays an important role in the chemical bond of the Ni-Al alloys. Our predictions should be testified by the experimental investigations.
216
Authors: A.R. Jivani, Ashvin R. Jani
Abstract: In the present investigation, we report theoretical study of total energy, energy band gap in X-direction, bulk modulus, elastic constants and pressure derivative of elastic constants of Si1-xSnxsolid solution using higher-order perturbation theory along with application of our proposed potential, where x is concentration of Sn. The parameter of our potential is determined using zero-pressure equilibrium condition. In the present calculations, The local-field correction function can be employed to consider exchange and correlation effects. The present study showed that the physical quantities under investigation varied with the concentration of the constituent element.
150
Authors: Chao Xu, Dong Chen
Abstract: The lattice parameters (lattice constants a, c), elastic properties (elastic constants, bulk modulus, shear modulus) and optical parameter (dielectric function) are investigated from a theoretical perspective using computer simulation in the frame of density functional theory. The calculated lattice constants and elastic moduli are in agreement with the theoretical results. We found that anatase can retain its stability in the pressure interval 020Gpa. The anisotropy of this compound is found to increase with applied pressure. Moreover, the dielectric functions are also discussed. The plasma frequency and static dielectric constant of TiO2 are 16eV and 6.1, respectively. * Corresponding author: Dong CHEN
1903
Authors: Rasna Thakur, Rajesh K. Thakur, N.K. Gaur
Abstract: We have investigated the elastic and thermal properties for perovskite SrCo1-xScxO3-d, by means of Modified Rigid Ion Model (MRIM). We have also computed the second order Elastic constants (SOECs) and their combinations. Besides we have reported the cohesive energy (f), Debye temperature (θD) and Gruneisen parameter (γ). The variation of specific heat (C) at temperature 15 K≤x≤1000 K is computed for SrCo1-xScxO3-d. The computed properties reproduce well with the available data in literature.
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