activity
20172019
most citedFirst-Principles Mapping of the Electronic Properties of Two-Dimensional Materials for Strain-Tunable Nanoelectronics

28 citations · 50 across the 4 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci201928 cited

First-Principles Mapping of the Electronic Properties of Two-Dimensional Materials for Strain-Tunable Nanoelectronics

Kostiantyn V. Sopiha, Oleksandr I. Malyi, Clas Persson

Herein, we demonstrate that first-principles calculations can be used for mapping electronic properties of two-dimensional (2d) materials with respect to non-uniform strain. By inv…

cond-mat.mtrl-sci2019

Noble gas as a functional dopant in ZnO

Oleksandr I. Malyi, Kostiantyn V. Sopiha, Clas Persson

Owing to fully occupied orbitals, noble gases are considered to be chemically inert and to have limited effect on materials properties under standard conditions. However, using fir…

cond-mat.mtrl-sci20192 cited

Energy, phonon, and dynamic stability criteria of 2d materials

Oleksandr I. Malyi, Kostiantyn V. Sopiha, Clas Persson

First-principles calculations have become a powerful tool to exclude the Edisonian approach in search of novel 2d materials. However, no universal first-principles criteria to exam…

cond-mat.mtrl-sci2018

Suppression of Surfaces States at Cubic Perovskite (001) Surfaces by CO Adsorption

Kostiantyn V. Sopiha, Oleksandr I. Malyi, Clas Persson +1

By using first-principles approach, the interaction of CO with (001) surfaces of six cubic ABO perovskites (A = Ba, Sr and B = Ti, Zr, Hf) is studied in detail. We show…

cond-mat.mtrl-sci201720 cited

Band Gap Modulation of SrTiO3 upon CO2 Adsorption

Kostiantyn V. Sopiha, Oleksandr I. Malyi, Clas Persson +1

CO2 chemisorption on SrTiO3(001) surfaces is studied using ab initio calculations in order to establish new chemical sensing mechanisms. We find that CO2 adsorption opens the mater…