Oxygen vacancy formation energies in PbTiO3/SrTiO3 superlattice

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

Studying Dynamics of Oxygen Vacancy Ordering in Epitaxial LaCoO3 / SrTiO3 Superlattice with Real-Time Observation

Oxygen vacancies in perovskite oxides are of great interest both from fundamental viewpoint due to their effect on electronic and magnetic properties of oxides – and from applications viewpoint due to their importance for solid oxide fuel cells. In the latter case, understanding the dynamic behavior of vacancies is crucial. Oxygen vacancy (Vo) ordering can substantially affect local structure a...

متن کامل

Greatly facilitated oxygen vacancy formation in ceria nanocrystallites.

The formation of oxygen vacancies in nanoparticles Ce(n)O(2n) (n < or = 80), studied using density-functional calculations, is found to be greatly facilitated compared to extended surfaces, which explains the observed spectacular reactivity of nanostructured ceria.

متن کامل

Relation of Vacancy Formation and Migration Energies to the Debye Temperature in Solids

A derivation of the relation between the vacancy formation energy E,, the migration energy E, and the Debye temperature 0c is presented. In the Debye model, the relation between E, and Bc follows directly from the “dynamical” form of diffusion theories. The relation between E, and Bc is obtained for solids obeying a corresponding states law. The Debye temperature appearing in the derived expres...

متن کامل

Large variation of vacancy formation energies in the surface of crystalline ice.

Resolving the atomic structure of the surface of ice particles within clouds, over the temperature range encountered in the atmosphere and relevant to understanding heterogeneous catalysis on ice, remains an experimental challenge. By using first-principles calculations, we show that the surface of crystalline ice exhibits a remarkable variance in vacancy formation energies, akin to an amorphou...

متن کامل

High-throughput DFT calculations of formation energy, stability and oxygen vacancy formation energy of ABO3 perovskites

ABO3 perovskites are oxide materials that are used for a variety of applications such as solid oxide fuel cells, piezo-, ferro-electricity and water splitting. Due to their remarkable stability with respect to cation substitution, new compounds for such applications potentially await discovery. In this work, we present an exhaustive dataset of formation energies of 5,329 cubic and distorted per...

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 Materials

سال: 2018

ISSN: 2475-9953

DOI: 10.1103/physrevmaterials.2.064409