Electronic Structure of Nis 1−x Se X Typeset Using Revt E X 1

نویسندگان

  • S. R. Krishnakumar
  • N. Shanthi
  • Priya Mahadevan
  • D. D. Sarma
چکیده

We investigate the electronic structure of the metallic NiS1−xSex system using various electron spectroscopic techniques. The band structure results do not describe the details of the spectral features in the experimental spectrum, even for this paramagnetic metallic phase. However, a parameterized manybody multi-band model is found to be successful in describing the Ni 2p core level and valence band, within the same model. The asymmetric line shape as well as the weak intensity feature in the Ni 2p core level spectrum has been ascribed to extrinsic loss processes in the system. The presence of satellite features in the valence band spectrum shows the existence of the lower Hubbard band, deep inside the pd metallic regime, consistent with the predictions of the dynamical mean field theory. PACS Numbers: 79.60.Bm, 71.28.+d, 71.30.+h, 71.45.Gm Typeset using REVTEX

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

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

X-ray Photoemission Study of Nis 2−x Se X (x = 0.0 -1.2) Typeset Using Revt E X 1

Electronic structure of NiS2−xSex system has been investigated for various compositions (x) using x-ray photoemission spectroscopy. An analysis of the core level as well as the valence band spectra of NiS2 in conjunction with many-body cluster calculations provides a quantitative description of the electronic structure of this compound. With increasing Se content, the on-site Coulomb correlatio...

متن کامل

Complex Ion Formation in Liquid Ag-se Alloys Typeset Using Revt E X

Ab initio molecular dynamics simulations are used to investigate the structure and electronic properties of the liquid Ag-Se system at three compositions. The realism of the simulations is demonstrated by comparison with diffraction data for the stoichiometric case Ag2Se. As the Se content is increased beyond the stoichiometric value, short-lived Sen complexes are formed. The concentration of c...

متن کامل

Adjoint \quark" Color Elds in Four-dimensional Lattice Gauge Theory: Vacuum Screening and Penetration Typeset Using Revt E X

The elds generated by \quarks" in the adjoint representation of SU(2) color are analyzed in the scaling region of the four-dimensional lattice theory. Evidence of vacuum screening of adjoint quarks is obtained from a comparison of quark-antiquark (QQ) ux-tubes for quarks in the adjoint (\isospin" j = 1) and fundamental (j = 1=2) representations. The component E j of the colorelectric eld streng...

متن کامل

Electronic Structure of Fibonacci Si Δ-doped Gaas Typeset Using Revt E X 1

We study the electronic structure of a new type of Fibonacci superlattice based on Si δ-doped GaAs. Assuming that δ-doped layers are equally spaced, quasiperiodicity is introduced by selecting two different donor concentrations and arranging them according to the Fibonacci series along the growth direction. The one-electron potential due to δ-doping is obtained by means of the Thomas-Fermi appr...

متن کامل

Typeset Using Revt E X 1

We investigated the electronic structures of the bandwidth-controlled ruthenates, Y2Ru2O7, CaRuO3, SrRuO3, and Bi2Ru2O7, by optical conductivity analysis in a wide energy region of 5 meV ∼ 12 eV. We could assign optical transitions from the systematic changes of the spectra and by comparison with the O 1s x-ray absorption data. We estimated some physical parameters, such as the on-site Coulomb ...

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

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

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2000