TY - GEN
T1 - First principles study on oxygen vacancies in SrTiO3
AU - Cuong, Do Due
AU - Han, Seungwu
AU - Lee, Jaichan
PY - 2007
Y1 - 2007
N2 - Oxygen vacancy in SrTiO3 is studied using the first principles calculation with the correction of onsite Coulomb interaction. In this paper, we performed the calculations on the multi oxygen vacancies in typical perovskite SrTiO3. We found that the oxygen vacancies tend to cluster in a linear way which makes the reduction of electron carrier concentration.
AB - Oxygen vacancy in SrTiO3 is studied using the first principles calculation with the correction of onsite Coulomb interaction. In this paper, we performed the calculations on the multi oxygen vacancies in typical perovskite SrTiO3. We found that the oxygen vacancies tend to cluster in a linear way which makes the reduction of electron carrier concentration.
UR - https://www.scopus.com/pages/publications/51349151794
U2 - 10.1109/ISAF.2007.4393229
DO - 10.1109/ISAF.2007.4393229
M3 - Conference contribution
AN - SCOPUS:51349151794
SN - 1424413338
SN - 9781424413331
T3 - IEEE International Symposium on Applications of Ferroelectrics
SP - 247
EP - 248
BT - 2007 16th IEEE International Symposium on the Applications of Ferroelectrics, ISAF
T2 - 2007 16th IEEE International Symposium on the Applications of Ferroelectrics, ISAF
Y2 - 27 May 2007 through 31 May 2007
ER -