Financial support via Latvian-Ukrainian Joint Research Project No. LV-UA/2018/2 for A. I. Popov, Latvian Council of Science Project No. 2018/2-0083 “Theoretical prediction of hybrid nanostructured photocatalytic materials for efficient water splitting” for R. I. Eglitis and J. Kleperis as well as ERAF project No. 1.1.1.1/18/A/073 for R. I. Eglitis and J. Purans is greatly acknowledged.By means of the CRYSTAL computer program package, first-principles calculations of polar ZrO-, Ca- and O-terminated CaZrO3 (011) surfaces were performed. Our calculation results for polar CaZrO3 (011) surfaces are compared with the previous ab initio calculation results for ABO3 perovskite (011) and (001) surfaces. From the results of our hybrid B3LYP calculat...
This research was partly funded by the Latvian Council of Science project No. LZP‐ 2020/2‐0009 (for ...
In this work, we performed density functional theory (DFT) calculations with inclusion of Hubbard U ...
The heart of materials science is understanding the relationship between structure (how molecules ar...
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...
We greatly acknowledge the financial support via Latvian-Ukrainian Joint Research Project No. LV-UA/...
We acknowledge the financial support from the funder—Latvian Council of Science. The funding number ...
This research received funding from the Latvian-Ukraine cooperation Project No. LV/UA-2021/5. The In...
We greatly acknowledge the financial support via the ERAF Project No. 1.1.1.1/18/A/073. Calculations...
Results of calculations for the (110) polar surfaces of three ABO3 perovskites — STO, BTO and LMO — ...
The atomic structure and charge redistribution of different terminations of BaZrO3 (011) surfaces ha...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Mechanical Engineering, 2018."F...
Global optimization is used to study the structure of the polar KTaO3 (001) surface. It is found tha...
The energetics and the electronic structure of methylammonium lead bromine (CH3NH3PbBr3) perovskite ...
Valuable discussions with E. A. Kotomin are gratefully acknowledged. Research contribution of R. E. ...
This research was partly funded by the Latvian Council of Science project No. LZP‐ 2020/2‐0009 (for ...
In this work, we performed density functional theory (DFT) calculations with inclusion of Hubbard U ...
The heart of materials science is understanding the relationship between structure (how molecules ar...
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...
We greatly acknowledge the financial support via Latvian-Ukrainian Joint Research Project No. LV-UA/...
We acknowledge the financial support from the funder—Latvian Council of Science. The funding number ...
This research received funding from the Latvian-Ukraine cooperation Project No. LV/UA-2021/5. The In...
We greatly acknowledge the financial support via the ERAF Project No. 1.1.1.1/18/A/073. Calculations...
Results of calculations for the (110) polar surfaces of three ABO3 perovskites — STO, BTO and LMO — ...
The atomic structure and charge redistribution of different terminations of BaZrO3 (011) surfaces ha...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Mechanical Engineering, 2018."F...
Global optimization is used to study the structure of the polar KTaO3 (001) surface. It is found tha...
The energetics and the electronic structure of methylammonium lead bromine (CH3NH3PbBr3) perovskite ...
Valuable discussions with E. A. Kotomin are gratefully acknowledged. Research contribution of R. E. ...
This research was partly funded by the Latvian Council of Science project No. LZP‐ 2020/2‐0009 (for ...
In this work, we performed density functional theory (DFT) calculations with inclusion of Hubbard U ...
The heart of materials science is understanding the relationship between structure (how molecules ar...