MP2 and DFT/B3LYP calculations of density functional theory at the Aug-cc-pvTz and Aug-cc-pvQz levels were used to investigate the equilibrium structures and isomerization of H2SO isomers. The calculated results show that H2SO has three equilibrium structures,
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机译:0.9K1-xNaxNbO3- 0.06LiNbO3-0.04SrTiO3 陶瓷压电性能温度稳定性研究 The Study of Piezoelectric Temperature Stability of 0.9K1-xNaxNbO3- 0.06LiNbO3-0.04SrTiO3Ceramics