This research received funding from the Latvian-Ukraine cooperation Project No. LV/UA-2021/5. The Institute of Solid State Physics, University of Latvia (Latvia), as the Centre of Excellence, has received funding from the European Unions Horizon 2020 Framework Programme H2020-WIDESPREAD01-2016-2017-Teaming Phase2 under Grant Agreement No. 739508, project CAMART2.We present and discuss the results of surface relaxation and rumpling computations for ReO3, WO3, SrTiO3, BaTiO3 and BaZrO3 (001) surfaces employing a hybrid B3LYP or B3PW description of exchange and correlation. In particular, we perform the first B3LYP computations for O-terminated ReO3 and WO3 (001) surfaces. In most cases, according to our B3LYP or B3PW computations for both sur...
The electronic structure of SrTiO3 and SrHfO3 (001) surfaces with oxygen vacancies is studied by mea...
We present first-principles total-energy calculations of (001) surfaces of SrTiO 3 . Both SrO-termin...
Results of calculations for the (110) polar surfaces of three ABO3 perovskites — STO, BTO and LMO — ...
We greatly acknowledge the financial support via the ERAF Project No. 1.1.1.1/18/A/073. Calculations...
We greatly acknowledge the financial support via the ERAF Project No. 1.1.1.1/18/A/073.We performed,...
By means of the hybrid exchange–correlation functionals, as it is implemented in the CRYSTAL compute...
Financial support via Latvian-Ukrainian Joint Research Project No. LV-UA/2018/2 for A. I. Popov, Lat...
We greatly acknowledge the financial support via Latvian-Ukrainian Joint Research Project No. LV-UA/...
The atomic structure and charge redistribution of different terminations of BaZrO3 (011) surfaces ha...
We acknowledge the financial support from the funder—Latvian Council of Science. The funding number ...
We present and discuss results of the calculations for BaTiO_3 and SrTiO_3 surface relaxation with d...
Progress of scanning tunneling microscopy (STM) allowed to handle various molecules adsorbed on a gi...
We present and discuss the results of calculations of SrTiO3 (100) surface relaxation and rumpling ...
In this work, we performed density functional theory (DFT) calculations with inclusion of Hubbard U ...
We present and discuss the results of calculations of BaTiO3 (100) surface relaxation and surface r...
The electronic structure of SrTiO3 and SrHfO3 (001) surfaces with oxygen vacancies is studied by mea...
We present first-principles total-energy calculations of (001) surfaces of SrTiO 3 . Both SrO-termin...
Results of calculations for the (110) polar surfaces of three ABO3 perovskites — STO, BTO and LMO — ...
We greatly acknowledge the financial support via the ERAF Project No. 1.1.1.1/18/A/073. Calculations...
We greatly acknowledge the financial support via the ERAF Project No. 1.1.1.1/18/A/073.We performed,...
By means of the hybrid exchange–correlation functionals, as it is implemented in the CRYSTAL compute...
Financial support via Latvian-Ukrainian Joint Research Project No. LV-UA/2018/2 for A. I. Popov, Lat...
We greatly acknowledge the financial support via Latvian-Ukrainian Joint Research Project No. LV-UA/...
The atomic structure and charge redistribution of different terminations of BaZrO3 (011) surfaces ha...
We acknowledge the financial support from the funder—Latvian Council of Science. The funding number ...
We present and discuss results of the calculations for BaTiO_3 and SrTiO_3 surface relaxation with d...
Progress of scanning tunneling microscopy (STM) allowed to handle various molecules adsorbed on a gi...
We present and discuss the results of calculations of SrTiO3 (100) surface relaxation and rumpling ...
In this work, we performed density functional theory (DFT) calculations with inclusion of Hubbard U ...
We present and discuss the results of calculations of BaTiO3 (100) surface relaxation and surface r...
The electronic structure of SrTiO3 and SrHfO3 (001) surfaces with oxygen vacancies is studied by mea...
We present first-principles total-energy calculations of (001) surfaces of SrTiO 3 . Both SrO-termin...
Results of calculations for the (110) polar surfaces of three ABO3 perovskites — STO, BTO and LMO — ...