نتایج جستجو برای: hyperdiamond

تعداد نتایج: 13  

2009
Taro Kimura

We have constructed general dimensional hyperdiamond lattices which are analogues of the three dimensional diamond lattice. Each site has the minimal number of bonds as possible in that dimension and the structure of the bond vectors is similar to that of the Clifford algebra. Furthermore, the spectrum zeros of the tight-binding hopping model on the hyperdiamond lattice are also investigated. T...

Journal: :Journal of Mathematical Physics 2012

2013
Alan Lai Kevin Teh

Related Articles Instantons on the six-sphere and twistors J. Math. Phys. 53, 123506 (2012) Generalized Runge-Lenz vector and a hidden symmetry of the nine-dimensional MICZ-Kepler problem J. Math. Phys. 53, 082103 (2012) Topological aspects of fermions on hyperdiamond J. Math. Phys. 53, 072304 (2012) Generalized five-dimensional Kepler system, Yang-Coulomb monopole, and Hurwitz transformation J...

1996
Andrew Canning Giulia Galli Jeongnim Kim

Assembling clusters on surfaces has emerged as a novel way to grow thin films with targeted properties. In particular, it has been proposed from experimental findings that fullerenes deposited on surfaces could give rise to thin films retaining the bonding properties of the incident clusters. However the microscopic structure of such films is still unclear. By performing quantum molecular dynam...

2014
Hongbing Liu Chang-An Wu

Shape of granule is one of the important issues in granular computing classification problems and related to the classification accuracy, the number of granule, and the join process of two granules. A bottle up granular computing classification algorithm (BUGrC) is developed in the frame work of fuzzy lattices. Firstly, the granules are represented as 4 shapes, namely hyperdiamond granule, hype...

Journal: :iranian journal of mathematical chemistry 2011
m. v. diudea a. ilić m. medeleanu

hyperdiamonds are covalently bonded fullerenes in crystalline forms, more or less related todiamond, and having a significant amount of sp3 carbon atoms. design of severalhypothetical crystal networks was performed by using our original software programscvnet and nano-studio. the topology of the networks is described in terms of the netparameters and several counting polynomials, calculated by ...

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