Temperature dependence of the electronic structure and Fermi-surface reconstruction of Eu(1-x)Gd(x)O through the ferromagnetic metal-insulator transition.

نویسندگان

  • D E Shai
  • A J Melville
  • J W Harter
  • E J Monkman
  • D W Shen
  • A Schmehl
  • D G Schlom
  • K M Shen
چکیده

We present angle-resolved photoemission spectroscopy of Eu(1-x)Gd(x)O through the ferromagnetic metal-insulator transition. In the ferromagnetic phase, we observe Fermi surface pockets at the Brillouin zone boundary, consistent with density functional theory, which predicts a half-metal. Upon warming into the paramagnetic state, our results reveal a strong momentum-dependent evolution of the electronic structure, where the metallic states at the zone boundary are replaced by pseudogapped states at the Brillouin zone center due to the absence of magnetic long-range order of the Eu 4f moments.

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

خواص ساختاری، الکتریکی و مغناطیسی منگنایتLa1-xCaxMnO3

  Manganites are considered as subbranches of condensed matter physics with a great wealth of physical mechanisms. In this investigation we have studied the structural, electrical and magnetic properties of a series of La1-xCaxMnO3   manganite with x=0.1, 0.2, …,0.5. We observed that the crystal structure of this manganite, with small dopping, at room temperature is orthorhombic and by increasi...

متن کامل

EFFECT OF COMPOSITION ON THE MAGNETIC BEHAVIOUR OF Gd2X COMPOUND

The eigenvalues of the isotropic magnetic interaction system extraction from Internal Field Approximation (IFA) q e computed. on the basis of RKKY for the complicated magnetic behaviour of Gd, X system X= (Au , Pt , Al , In ) as well as Gd. From the strength and slope of eigenvalue curves in different ranges of interaction the strength and sharpness of the magnetic transition can be suggest...

متن کامل

Investigation of effect of magnetic ordering on structural and electronic properties of double perovskites Sr2BWO6 (B = Co, Ni, Cu) using ab initio method

Structural and electronic properties of double perovskites Sr2BWO6 (B = Co, Ni, Cu)  were studied  for each of three magnetic configurations nonmagnetic, ferromagnetic, and antiferromagnetic by using density functional theory in generalized gradient approximations (GGA) and strong correlation correction (GGA + U). Due to magnetic transition from antiferromagnetic to nonmagnetic phase, an electr...

متن کامل

Transport properties in La 0 . 7 − x Gd x Sr 0 . 3 MnO 3 system

The influence of Gd doping at La-site on the electrical transport properties and the colossal magnetoresistance of La0.7−xGdxSr0.3MnO3 (x = 0.00, 0.10, 0.15, 0.20, 0.30, 0.40, 0.50, 0.60, and 0.70) is studied. The experimental results indicate that the transport properties exhibit abnormal behavior under high doping condition. For x = 0.50, we find that a transition from metal to insulator occu...

متن کامل

Electron Confinement, Orbital Ordering, and Orbital Moments in d-d Oxide Heterostructures

The (SrTiO3)m/(SrVO3)n d 0 − d multilayer system is studied with first principles methods through the observed insulator-to-metal transition with increasing thickness of the SrVO3 layer. When correlation effects with reasonable magnitude are included, crystal field splittings from the structural relaxations together with spin-orbit coupling (SOC) determines the behavior of the electronic and ma...

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:
  • Physical review letters

دوره 108 26  شماره 

صفحات  -

تاریخ انتشار 2012