Cobalt spin states and hyperfine interactions in LaCoO3 investigated by LDA+U calculations

نویسندگان

  • Han Hsu
  • Peter Blaha
  • Renata M. Wentzcovitch
چکیده

With a series of local-density approximation plus Hubbard U calculations, we have demonstrated that for lanthanum cobaltite LaCoO3 , the electric field gradient at the cobalt nucleus can be used as a fingerprint to identify the spin state of the cobalt ion. Therefore, in principle, the spin state of the cobalt ion can be unambiguously determined from nuclear magnetic resonance spectra. Our calculations also suggest that a crossover from the low-spin to intermediate-spin state in the temperature range of 0–90 K is unlikely, based on the half-metallic band structure associated with isolated IS Co ions, which is incompatible with the measured conductivity.

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

Ferromagnetic insulating state in tensile-strained LaCoO3 thin films from LDA+U calculations

With local density approximation+Hubbard U (LDA+U ) calculations, we show that the ferromagnetic (FM) insulating state observed in tensile-strained LaCoO3 epitaxial thin films is most likely a mixture of low-spin (LS) and high-spin (HS) Co, namely, a HS/LS mixture state. Compared with other FM states, including the intermediate-spin (IS) state (metallic within LDA+U ), which consists of IS Co o...

متن کامل

Influence of Co 3 + spin - state on optical properties of LaCoO 3 and HoCoO 3

Optical properties of the isoelectronic compounds LaCoO3 and HoCoO3 has been experimentally and theoretically investigated. We’ve measured the real ε1(ω) and imaginary ε2(ω) parts of the dielectric function, reflectance R(ω) and optical conductivity at room temperature. The shift of the most pronounced spectral features to the high energy region on 0.3 eV associated with larger distortions due ...

متن کامل

برهمکنش‌های فوق ریز در بلور USb2

  The hyperfine interactions at the uranium site in the antiferromagnetic USb2 compound were calculated within the density functional theory (DFT) employing the augmented plane wave plus local orbital (APW+lo) method. We investigated the dependence of the nuclear quadruple interactions on the magnetic structure in USb2 compound. The investigation were performed applying the so called “band corr...

متن کامل

First-principles study for low-spin LaCoO3 with a structurally consistent Hubbard U

In this paper, we use the local density approximation+Hubbard U method to calculate the structural and electronic properties of low-spin LaCoO3. The Hubbard U is obtained by first principles and consistent with each fully optimized atomic structure at different pressures. With structurally consistent U, the fully optimized atomic structure agrees with experimental data better than the calculati...

متن کامل

Itinerant metamagnetism and possible spin transition in LaCoO3 by temperature/hole doping

The electronic structure of the perovskite La1−xSrxCoO3 has been obtained as a function of Sr substitution and volume from a series of generalizedgradient-corrected, full-potential, spin-density-functional band structure calculations. The energetics of different spin configurations are estimated using the fixed-spin-moment (FSM) method. From the total energy vs spin magnetic moment curve for La...

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 2010