نتایج جستجو برای: Global-local zigzag theory

تعداد نتایج: 1630939  

M Shariyat, M.M Alipour

Free bending vibration analysis of the functionally graded viscoelastic circular sandwich plates is accomplished in the present paper, for the first time. Furthermore, local shear corrections factors are presented that may consider simultaneous effects of the gradual variations of the material properties and the viscoelastic behaviors of the materials, for the first time. Moreover, in contrast ...

1998
Kai Tang Shuo-Yan Chou Lin-Lin Chen

An important issue in zigzag pocket machining is to design a machining strategy such that the resulting tool path requires a minimum number of tool retraction motions. The minimization is further classified as either local or global. In a local minimization, the inclination of a zigzag path is given a priori, and the goal is to partition the planar region to be machined into a minimum number of...

Journal: :IEEE Trans. Parallel Distrib. Syst. 1997
D. Manivannan Robert H. B. Netzer Mukesh Singhal

Finding consistent global checkpoints of a distributed computation is important for analyzing, testing, or verifying properties of these computations. In this paper we present a theoretical foundation for nding consistent global checkpoints. Given an arbitrary set S of local checkpoints, we prove exactly which sets of other local checkpoints can be combined with S to build consistent global che...

پایان نامه :وزارت علوم، تحقیقات و فناوری - پژوهشگاه دانشهای بنیادی (مرکز تحقیقات فیزیک نظری و - پژوهشکده علوم نانو 1392

among the low–dimensional allotropes of carbon, nanotubes and graphene have attracted very much attention from nano–science and nanotechnology specialists. they have been proposed as building blocks in nanometer device engineering. however, these structures are not defect–free. in this thesis, we focused on defective carbon nanotubes and graphene, and studied the effect of couple of very common...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه رازی - دانشکده علوم 1387

boron nitride semiconducting zigzag swcnt, $b_{cb}$$n_{cn}$$c_{1-cb-cn}$, as a potential candidate for making nanoelectronic devices was examined. in contrast to the previous dft calculations, wherein just one boron and nitrogen doping configuration have been considered, here for the average over all possible configurations, density of states (dos) was calculated in terms of boron and nitrogen ...

The Disease Control Priorities (DCP) publications have pioneered new ways of thinking about investing in health. We agree with Norheim, that a useful first step to advance efforts to translate DCP’s global evidence into local health priorities, is to develop a clear Theory of Change (ToC). However, a ToC that aims to define how global evidence (DCP and others) can be used to inform national pol...

2005
A. N. DRANISHNIKOV

These survey lectures are devoted to a new subject of the large scale dimension theory which was initiated by Gromov as a part of asymptotic geometry. We are going to enter the large scale world and consider some new concepts, results and examples which are parallel in many cases to the corresponding elements of the standard (local) dimension theory. We start our presentation with the motivations.

Journal: :ACS nano 2014
Deborah Prezzi Daejin Eom Kwang T Rim Hui Zhou Michael Lefenfeld Shengxiong Xiao Colin Nuckolls Tony F Heinz George W Flynn Mark S Hybertsen

Low-temperature scanning tunneling microscopy measurements and first-principles calculations are employed to characterize edge structures observed for graphene nanoislands grown on the Co(0001) surface. Images of these nanostructures reveal straight well-ordered edges with zigzag orientation, which are characterized by a distinct peak at low bias in tunneling spectra. Density functional theory ...

In this study, the adsorption of 4-hydroxy phenyl-azobenzene on the surface of (4, 0) zigzag open-end boron nitride nanotube (BNNT) has been investigated by quantum calculations. In order to find the preferred adsorption site, different positions and orientations were considered. The impacts of donor-acceptor electron delocalization on the structural and electronic properties and reactivity of ...

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