Charge carrier correlation in the electron-dopedt−Jmodel

نویسندگان

چکیده

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Electron-phonon interaction and charge carrier mass enhancement in SrTiO3.

We report a comprehensive THz, infrared and optical study of Nb-doped SrTiO3 as well as dc conductivity and Hall effect measurements. Our THz spectra at 7 K show the presence of an unusually narrow (<2 meV) Drude peak. For all carrier concentrations the Drude spectral weight shows a factor of three mass enhancement relative to the effective mass in the local density approximation, whereas the s...

متن کامل

Electron correlation and charge transfer at the NiÕCo interface

The evolving magnetism and electronic structure at the Ni/Co interface have been studied using x-ray absorption spectroscopy ~XAS! and x-ray photoemission spectroscopy ~XPS! with circularly polarized x rays. Deposition of ultrathin Ni films on thin films of Co grown on Cu~001! results in an intensity enhancement across the Co L2.3 absorption edge. By comparison, the intensity of the Ni L2.3 edg...

متن کامل

Tailoring the charge carrier dynamics in ZnO nanowires: the role of surface hole/electron traps.

Post-fabrication thermal-annealed ZnO nanowires (NWs) in an oxidizing (or a reducing) ambient were investigated using transient photoluminescence and X-ray photoelectron spectroscopy. Our findings reveal an ultrafast hole-transfer process to the surface adsorbed oxygen species (e.g., O(2)(-)) occurring within a few hundred picoseconds (ps) in the air-annealed samples; and an ultrafast electron-...

متن کامل

Effect of doping- and field-induced charge carrier density on the electron transport in nanocrystalline ZnO.

The charge transport properties of thin films of sol-gel processed undoped and Al-doped zinc oxide nanoparticles with variable doping level between 0.8 and 10 at.% were investigated. The x-ray diffraction studies revealed a decrease of the average crystallite sizes in highly doped samples. We provide estimates of the conductivity and the resulting charge carrier densities with respect to the do...

متن کامل

Investigation of electron correlation effects in armchair silicene nanoribbons

In this study, the electronic structure of armchair silicene nanoribbons (ASiNRs) is investigated for various widths using first-principle calculations and the framework of the density functional theory. Electronic structure of ASiNRs shows a direct band gap which is decreased  with increasing the nanoribbon's width, showing an oscillatory behavior. The effective Coulomb interaction between loca...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Physical Review B

سال: 2006

ISSN: 1098-0121,1550-235X

DOI: 10.1103/physrevb.73.075104