نتایج جستجو برای: electronic band structures

تعداد نتایج: 779030  

2014
David M. Guzman Alejandro Strachan

Articles you may be interested in Strain and electric field induced electronic properties of two-dimensional hybrid bilayers of transition-metal dichalcogenides J. Enhancement of band-to-band tunneling in mono-layer transition metal dichalcogenides two-dimensional materials by vacancy defects Appl. Band alignment of two-dimensional transition metal dichalcogenides: Application in tunnel field e...

2017
Minsung Kim Michael C. Tringides Matthew T. Hershberger Shen Chen Myron Hupalo Patricia A. Thiel Cai-Zhuang Wang Kai-Ming Ho

Graphene is an intriguing material in view of its unique Dirac quasi-particles, and the manipulation of its electronic structure is important in material design and applications. Here, we theoretically investigate the electronic band structure of epitaxial graphene on SiC with intercalation of rare earth metal ions (e.g., Yb and Dy) using first-principles calculations. The intercalation can be ...

2007
Toshishige Yamada Yoshihisa Yamamoto Walter A. Harrison

Stimulated by recent progress in atom manipulation technology, the electronic properties of periodic structures artificially created with atoms on a substrate surface are studied, where constituent atoms are isolated from substrate atoms and interact with one another through neighboring-atom interactions. By reducing the lattice constant from infinity, the neighboring-atom interaction is gradua...

2014
Gaoxue Wang Mingsu Si Ashok Kumar Ravindra Pandey

Articles you may be interested in Engineering of optical polarization based on electronic band structures of A-plane ZnO layers under biaxial strains J.

Journal: :international journal of nano dimension 0
a. rastkar ebrahimzadeh molecular simulation lab, azarbaijan shahid madani university, tabriz, iran. m. abbasi molecular simulation lab, azarbaijan shahid madani university, tabriz, iran. j. jahanbin sardroodi molecular simulation lab, azarbaijan shahid madani university, tabriz, iran. s. afshari molecular simulation lab, azarbaijan shahid madani university, tabriz, iran.

adsorption of no2 molecule on pristine and n-doped tio2 anatase nanoparticles have been studied using the density functional theory (dft) technique. the structural properties (such as bond lengths and bond angles) and the electronic properties (such as density of states, band structures and atomic partial charges) have been computed for considered nanoparticles. the results show that, the adsor...

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