نتایج جستجو برای: completely weakly co

تعداد نتایج: 514481  

2014
Xuxin Mao Luoshan Xu

As a generalization of countably C-approximating posets, the concept of countably QC-approximating posets is introduced. With the countably QC-approximating property, some characterizations of generalized completely distributive lattices and generalized countably approximating posets are given. The main results are as follows: (1) a complete lattice is generalized completely distributive if and...

1996
T. Misu W. Nazarewicz S. Åberg

Deformation properties of weakly bound nuclei are discussed in the deformed single-particle model. It is demonstrated that in the limit of a very small binding energy the valence particles in specific orbitals, characterized by a very small projection of single-particle angular momentum onto the symmetry axis of a nucleus, can give rise to the halo structure which is completely decoupled from t...

2011
NGAI-CHING WONG

In this note, we will discuss how to relate an operator ideal on Banach spaces to the sequential structures it defines. Concrete examples of ideals of compact, weakly compact, completely continuous, Banach-Saks and weakly Banach-Saks operators will be demonstrated.

Journal: :Order 2021

We show that the category CPO of chain-complete posets is not co-wellpowered but it weakly co-wellpowered. This implies nearly locally presentable.

Journal: :Development 2005
José Bessa Fernando Casares

In Drosophila, the eye primordium is specified as a subdomain of the larval eye disc. Here, we show that the Zn-finger transcription factor teashirt (tsh) marks the region of the early eye disc where the eye primordium will form. Moreover, tsh misexpression directs eye primordium formation in disc regions normally destined to form head capsule, something the eye selector genes eyeless (ey) and ...

Journal: :iranian chemical communication 2014
mahdi rezaei sameti nina alisafarzadeh

the aim of this research is studying the effects of ge-doped on co adsorption on the outer and inner surfaces of (6, 0) zigzag model of boron nitride nanotube (bnnts) by using dft theory. for this purpose, eight models of co adsorption on the surfaces of bnnts are considered. at first step, all structures were optimized at b3lyp and 6-31g (d) standard base set and then the electronic structure,...

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