Site-resolved electronic structure of Al nanocluster fabricated on Si(111)7 × 7 surface
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چکیده
منابع مشابه
First-principles study on the electronic structure of Thiophenbithiol (TBT) on Au(100) surface
First principle calculations were performed using Density functional theory within the local spin density approximation (LSDA) to understand the electronic properties of Au(100)+TBT system and compare the results with Au(100) and bulk Au properties. Band structure, the total DOS and charge density for these materials are calculated. We found that the HOMO for Au(100)+TBT becomes broader than Au...
متن کاملFirst-principles study on the electronic structure of Thiophenbithiol (TBT) on Au(100) surface
First principle calculations were performed using Density functional theory within the local spin density approximation (LSDA) to understand the electronic properties of Au(100)+TBT system and compare the results with Au(100) and bulk Au properties. Band structure, the total DOS and charge density for these materials are calculated. We found that the HOMO for Au(100)+TBT becomes broader than Au...
متن کاملSurface electronic structure of the NdB6„110... clean surface studied by angle-resolved photoemission spectroscopy
An angle-resolved photoemission study of the NdB6(110) clean surface has been done in order to investigate in detail the surface electronic structure. From the dependence of the valence-band photoemission spectra on the surface condition and the exciting photon energy, we found additional peaks corresponding to the surface states on the NdB6(110) surface. These surface states are located at aro...
متن کاملthe structure of lie derivations on c*-algebras
نشان می دهیم که هر اشتقاق لی روی یک c^*-جبر به شکل استاندارد است، یعنی می تواند به طور یکتا به مجموع یک اشتقاق لی و یک اثر مرکز مقدار تجزیه شود. کلمات کلیدی: اشتقاق، اشتقاق لی، c^*-جبر.
15 صفحه اولRotationally resolved electronic spectroscopy of water clusters of 7-azaindole.
The rotationally resolved electronic spectra of the electronic origin of the 7-azaindole-(H(2)O)(1) and of the 7-azaindole-(H(2)O)(2) clusters have been measured in a molecular beam. From the rotational constants the structures in the S(0) and S(1) electronic states were determined as cyclic with the pyrrolo NH and the pyridino N atoms being bridged by one and two water molecules, respectively....
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ژورنال
عنوان ژورنال: e-Journal of Surface Science and Nanotechnology
سال: 2006
ISSN: 1348-0391
DOI: 10.1380/ejssnt.2006.208