Electronic and magnetic structures of Sr(2)FeMoO(6).

نویسندگان

  • S Ray
  • A Kumar
  • D D Sarma
  • R Cimino
  • S Turchini
  • S Zennaro
  • N Zema
چکیده

We have investigated the electronic and magnetic structures of Sr(2)FeMoO(6) employing site-specific direct probes, namely x-ray absorption spectroscopy with linearly and circularly polarized photons. In contrast to some previous suggestions, the results clearly establish that Fe is in the formal trivalent state in this compound. With the help of circularly polarized light, it is unambiguously shown that the moment at the Mo sites is below the limit of detection (<0.25 mu(B)), resolving a previous controversy. We also show that the decrease of the observed moment in magnetization measurements from the theoretically expected value is driven by the presence of mis-site disorder between Fe and Mo sites.

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

Growth evolution of laser-ablated Sr(2)FeMoO(6) nanostructured films: Effects of substrate-induced strain on the surface morphology and film quality.

Pulsed laser deposition was used to grow Sr(2)FeMoO(6) films of different thicknesses on MgO(100), SrTiO(3)(100), and LaAlO(3)(100) with respective lattice mismatches of +6.2%, -1.2%, and -4.3%. Surface roughness and morphology, and film crystal quality and epitaxy were determined by atomic force microscopy and x-ray diffraction, respectively. Two-dimensional layer-by-layer growth was evident f...

متن کامل

Ultrafast spin dynamics and critical behavior in half - metallic ferromagnet : Sr 2 FeMoO

Ultrafast spin dynamics in ferromagnetic half-metallic compound Sr 2 FeMoO 6 is investigated by pump-probe measurements of magneto-optical Kerr effect. Anomalous thermal insulation between spins and electrons due to half-metallic nature of this material gives rise to a very slow spin relaxation from a few to several-hundred picosecond after the optical excitation. The optically detected magneti...

متن کامل

First Principle Study of MC (M= Al, Ga, and In) at Equilibrium and under Negative Stress

The electronic and magnetic properties of the hypothetical compounds of MC (M=Al, Ga and In) are investigated by using first-principle calculations and pseudopotential plane wave self-consistent field method based on density functional theory. In order to find the most stable phase of MC (M=Al, Ga and In), we study them in zinc-blende (ZB), rocksalt (RS), wurtzite and NiAs crystal structures. W...

متن کامل

Theoretical study of magnetic susceptibility and optical activity of small molecules containing one chiral center

In the first part of this work, correlation between optical activity and elements of magnetic susceptibility tensor (MST) for five classes of model small molecules containing a single chiral center has been studied using quantum computational techniques at DFT-B3LYP level of theory with 6-311G basis set. Several molecular properties are used to reduce the MST elements prior to the examination o...

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 87 9  شماره 

صفحات  -

تاریخ انتشار 2001