Xiaozhi Tang¹, Yafang Guo¹, Yu Gao¹

CMC-Computers, Materials & Continua, Vol.23, No.1, pp. 1-8, 2011, DOI:10.3970/cmc.2011.023.001

Abstract Atomistic simulations were performed to study the nanoindentation for two kinds of FCC metals, aluminum and copper. Due to the higher stacking faults in aluminum than in copper, two different deformation mechanisms were observed in our simulation under exactly the same simulation condition. Aluminum and copper also showed different mechanical properties in the unloading stage. The influence of stacking sequence along the loading direction on deformation mechanism was also investigated in this paper. More >

A. Rama Ch,ra Murthy^1,2, G.S. Palani¹, Nagesh R. Iyer^1,3, M Srinivasa Pavan¹, Smitha Gopinath¹

CMC-Computers, Materials & Continua, Vol.19, No.2, pp. 135-154, 2010, DOI:10.3970/cmc.2010.019.135

Abstract This paper presents methodologies for fracture analysis of concrete structural components with and without considering tension softening effect. Stress intensity factor (SIF) is computed by using analytical approach and finite element analysis. In the analytical approach, SIF accounting for tension softening effect has been obtained as the difference of SIF obtained using linear elastic fracture mechanics (LEFM) principles and SIF due to closing pressure. Superposition principle has been used by accounting for non-linearity in incremental form. SIF due to crack closing force applied on the effective crack face inside the process zone has been computed using Green's function approach. In… More >

Hrvoje Gotovac¹, Vedrana Kozulić², Blaž Gotovac¹

CMC-Computers, Materials & Continua, Vol.15, No.3, pp. 173-198, 2010, DOI:10.3970/cmc.2010.015.173

Abstract The space-time Adaptive Fup Collocation Method (AFCM) for solving boundary-initial value problems is presented. To solve the one-dimensional initial boundary value problem, we convert the problem into a two-dimensional boundary value problem. This quasi-boundary value problem is then solved simultaneously in the space-time domain with a collocation technique and by using atomic Fup basis functions. The proposed method is a generally meshless methodology because it requires only the addition of collocation points and basis functions over the domain, instead of the classical domain discretization and numerical integration. The grid is adapted progressively by setting the threshold as a direct measure… More >

Z. Xu¹, L. G. Zhou¹, Jian Wang¹, Timothy S. Cale², Hanchen Huang^1,3

CMC-Computers, Materials & Continua, Vol.3, No.1, pp. 43-48, 2006, DOI:10.3970/cmc.2007.003.043

Abstract Recent studies show that three-dimensional Ehrlich-Schwoebel (3D ES), or facet-facet, barriers of face-centered-cubic metals are substantially higher than other surface diffusion barriers. This paper presents the numerical results of 3D ES barriers for body-centered-cubic W, using classical molecular statics calculations and the nudged elastic band method. Results show that an adatom on W{110} has a diffusion barrier of 0.49 eV on the flat surface, 0.66 eV over a monolayer step, and 0.98 eV over a ridge to a neighboring {100} facet, which is one 3D ES barrier. More >