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TN Ruckmongathan 《Pramana》1999,53(1):199-212
Liquid crystal displays had a humble beginning with wrist watches in the seventies. Continued research and development in
this multi-disciplinary field have resulted in displays with increased size and complexity. After three decades of growth
in performance, LCDs now offer a formidable challenge to the cathode ray tubes (CRT).
A major contribution to the growth of LCD technology has come from the developments in addressing techniques used for driving
matrix LCDs. There are several approaches like passive matrix addressing, active matrix addressing and plasma addressing to
drive a matrix display.
Passive matrix LCD has a simple construction and uses the intrinsic non-linear characteristic of the LCD for driving. Departure
from conventional line by line addressing of a passive matrix has resulted in improved performance of the display. Orthogonal
functions have played a crucial role in the development of passive matrix addressing. Simple orthogonal functions that are
useful for driving a matrix LCD are introduced. The basics of driving several rows simultaneously (multi-line addressing)
are discussed by drawing analogies from multiplexing in communication. The impact of multi-line addressing techniques on the
performance of the passive matrix LCDs in comparison with the conventional technique will be discussed. 相似文献
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Linnolahti M Luhtanen TN Pakkanen TA 《Chemistry (Weinheim an der Bergstrasse, Germany)》2004,10(23):5977-5987
Alumina nanostructures and three families of aluminoxanes, linear, cyclic, and cagelike structures, have structures that resemble their isovalent electronic hydrocarbon analogues. Specific examples of each family are the counterparts of fullerene, allene, benzene, and cubane, respectively. The aluminoxanes and alumina nanostructures are related to each other; the latter can be regarded as a hydrogen- or alkyl-free form of aluminoxane. By exploiting this relationship, the relative stabilities of the three families of aluminoxanes, alumina nanostructures, and alumina crystal lattices have been estimated. According to ab initio calculations, aluminoxane cages, which take the form of a truncated octahedron and related polyhedra, are favored. The stability of the preferred cage, T-symmetric Al28O28H28, is practically equal to that of the alpha-alumina crystal lattice. 相似文献
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MAO Feng SHI YiPeng XUAN LiJun SU WeiDong & WU JieZhi State Key Laboratory for Turbulence Complex Systems College of Engineering Peking University Beijing China University of Tennessee Space Institute Tullahoma TN USA 《中国科学:物理学 力学 天文学(英文版)》2011,(6)
As a continuation of a recent linear analysis by Mao et al.(Acta Mech Sin,2010,26:355),in this paper we propose a general theoretical formulation for the compressing process in complex Newtonian fluid flows,which covers gas dynamics,aeroacoustics,nonlinear thermoviscous acoustics,viscous shock layer,etc.,as its special branches.The principle on which our formulation is based is the maximally natural and dynamic Helmholtz decomposition of the Navier-Stokes equation,along with the kinematic Helmholtz decompos... 相似文献
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The structures and relative stabilities of (MgCl(2))(n)() sheetlike clusters and nanoballs were studied by quantum chemical methods. The sheets as discrete molecules were studied up to Mg(100)Cl(200). Their stabilities increase systematically as a function of the size of the sheet. Periodic ab initio calculations were performed for (001) monolayer sheets of alpha- and beta-MgCl(2), beta-sheet being slightly favored. Nanoballs were constructed from Archimedean polyhedra, producing tetrahedral, octahedral, and icosahedral symmetries, and were studied up to Mg(60)Cl(120). Nanoballs prefer to take the shape of truncated cuboctahedron (Mg(48)Cl(96)). Comparisons to sheetlike clusters and periodic calculations suggest that magnesium dichloride nanoballs are stable. 相似文献
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