YANG Xin-jian, LI Shi-chun, LI Hong. The Valence-electron Structure and Ferroelectricty Calculation of KNbO_3 Using a Valence Bonding Ele[J]. Journal of Xinyang Normal University (Natural Science Edition), 2009, 22(1): 47-49.
Citation:
YANG Xin-jian, LI Shi-chun, LI Hong. The Valence-electron Structure and Ferroelectricty Calculation of KNbO_3 Using a Valence Bonding Ele[J]. Journal of Xinyang Normal University (Natural Science Edition), 2009, 22(1): 47-49.
YANG Xin-jian, LI Shi-chun, LI Hong. The Valence-electron Structure and Ferroelectricty Calculation of KNbO_3 Using a Valence Bonding Ele[J]. Journal of Xinyang Normal University (Natural Science Edition), 2009, 22(1): 47-49.
Citation:
YANG Xin-jian, LI Shi-chun, LI Hong. The Valence-electron Structure and Ferroelectricty Calculation of KNbO_3 Using a Valence Bonding Ele[J]. Journal of Xinyang Normal University (Natural Science Edition), 2009, 22(1): 47-49.
The Valence-electron Structure and Ferroelectricty Calculation of KNbO_3 Using a Valence Bonding Ele
Within the empirical electron theory of solid and molecule(EET),the valence electron structures(VES) of KNbO3 are calculated in cubic phase and teteragonal phase,respectively.Based on the VES obtained,the spontaneous polarization is investigated for the ferroelectric phase,and the result was compared with experimental data.