We compute the electronic and optical properties of the long-range Si(110)-(16?X?2) surface reconstruction using a first-principles approach. We consider the adatom-tetramer-interstitial (ATI) model proposed by Stekolnikov et al. [Phys. Rev. Lett. 93, 136104 (2004)] that is the lowest energy structural model proposed up to now. Calculations of the electronic band structure and surface differential reflectance (SDR) are compared with available experimental data. We conclude that the ATI model is not completely consistent with the experimental observations, and more precise studies are necessary to establish the surface atomic structure with certainty
We compute the linear optical properties of different reconstructions of the clean and hydrogenated ...
A new structural model for the Si(331)-(12×1) surface reconstruction is proposed. Based on scanning ...
The electronic structure of a single domain Si(110)-(16×2) surface has been investigated by high-res...
We compute the electronic and optical properties of the long-range Si(110)-(16?X?2) surface reconstr...
We recently proposed a structural model for the Si (331) - (12 71) surface reconstruction containing...
We present the results of a systematic study of the reconstruction of the Si(100) surface based upon...
We present ab initio calculations of electron energy loss spectra in the reflection geometry (REELS)...
We present ab initio calculations of electron energy loss spectroscopy in the reflection geometry (R...
We present ab initio calculations of electron energy loss spectroscopy in the reflection geometry (R...
We present ab initio calculations of electron energy loss spectroscopy in the reflection geometry (R...
We present ab initio calculations of electron energy loss spectroscopy in the reflection geometry (R...
We present ab initio calculations of electron energy loss spectroscopy in the reflection geometry (R...
We investigated the stable silicon (113) surface with a 3×2 adatom-dimer-interstitial reconstruction...
We compute the linear optical properties of different reconstructions of the clean and hydrogenated ...
We compute the linear optical properties of different reconstructions of the clean and hydrogenated ...
We compute the linear optical properties of different reconstructions of the clean and hydrogenated ...
A new structural model for the Si(331)-(12×1) surface reconstruction is proposed. Based on scanning ...
The electronic structure of a single domain Si(110)-(16×2) surface has been investigated by high-res...
We compute the electronic and optical properties of the long-range Si(110)-(16?X?2) surface reconstr...
We recently proposed a structural model for the Si (331) - (12 71) surface reconstruction containing...
We present the results of a systematic study of the reconstruction of the Si(100) surface based upon...
We present ab initio calculations of electron energy loss spectra in the reflection geometry (REELS)...
We present ab initio calculations of electron energy loss spectroscopy in the reflection geometry (R...
We present ab initio calculations of electron energy loss spectroscopy in the reflection geometry (R...
We present ab initio calculations of electron energy loss spectroscopy in the reflection geometry (R...
We present ab initio calculations of electron energy loss spectroscopy in the reflection geometry (R...
We present ab initio calculations of electron energy loss spectroscopy in the reflection geometry (R...
We investigated the stable silicon (113) surface with a 3×2 adatom-dimer-interstitial reconstruction...
We compute the linear optical properties of different reconstructions of the clean and hydrogenated ...
We compute the linear optical properties of different reconstructions of the clean and hydrogenated ...
We compute the linear optical properties of different reconstructions of the clean and hydrogenated ...
A new structural model for the Si(331)-(12×1) surface reconstruction is proposed. Based on scanning ...
The electronic structure of a single domain Si(110)-(16×2) surface has been investigated by high-res...