Piezoelectricity in K1− xNa xNbO3: First-principles calculation
Li Qiang, Zhang Rui†
, Lv Tian-Quan‡, Zheng Li-Mei
, Lv Tian-Quan‡, Zheng Li-Mei 
Piezoelectricity in K1− xNa xNbO3: First-principles calculation |
|
Li Qiang, Zhang Rui†
, Lv Tian-Quan‡, Zheng Li-Mei |
| Calculated energy as a function of Na content ( x ) for the rhombohedral, orthorhombic, and tetragonal K1− x Na x NbO3. Here we subtract the energy E REF of the rhombohedral K1− x Na x NbO3 from the energy E 0 of each phase. |
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