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The First-Principle Calculation of La-doping Effect on Piezoelectricity in Tetragonal KNN Crystal 被引量:1
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作者 张乔丽 朱基亮 +7 位作者 袁大庆 朱波 王明松 朱小红 范平 左翼 郑永男 朱升云 《Plasma Science and Technology》 SCIE EI CAS CSCD 2012年第5期442-444,共3页
The La-dopping effect on the piezoelectricity in the K0.5Na0.5NbO3 (KNN) crystal with a tetragonal phase is investigated for the first time using the first-principle calculation based on density functional theory. T... The La-dopping effect on the piezoelectricity in the K0.5Na0.5NbO3 (KNN) crystal with a tetragonal phase is investigated for the first time using the first-principle calculation based on density functional theory. The full potentiallinearized augumented plane wave plus local orbitals (APW-LO) method and the supercell method are used in the calculation for the KNN crystal with and without the La doping. The results show that the piezoelectricity originates from the strong hybridization between the Nb atom and the O atom, and the substitution of the K or Na atom by the La impurity atom introduces the anisotropic relaxation and enhances the piezoelectricity at first and then restrains the hybridization of the Nb-O atoms when the La doping content further increases. 展开更多
关键词 PIEZOELECTRICITY La-doping effect K0.5Na0.sNbO3 crystal first-principle cal-culation electric field gradient
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Multiple Ionization Cross Sections of Ne and CO Induced by Very High-<i>q</i>Fast Projectiles (<i>q/v</i>>1)
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作者 Man Zhou Zhenye Wang +2 位作者 Sufen Li Peng Xu Haoxin Zhou 《Journal of Applied Mathematics and Physics》 2018年第11期2343-2351,共9页
In this paper, we extend our previous work of classical over barrier ionization (COBI) model to study the multiple ionization cross section of Ne and CO molecule collided by very high-q fast projectiles(q/v > 1). T... In this paper, we extend our previous work of classical over barrier ionization (COBI) model to study the multiple ionization cross section of Ne and CO molecule collided by very high-q fast projectiles(q/v > 1). The model gives similar results to the independent-electron-approximation calculation and is in good agreement with experimental data. The very small computational time required makes it a good candidate for studying the multiple ionization of complex molecules under high linear energy transfers. 展开更多
关键词 Multiple Ionization HIGH-Q PROJECTILES Strong Coupling Regime Model cal-culation
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In situ observation and thermodynamic calculation of MnS in 49MnVS3 non-quenched and tempered steel 被引量:7
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作者 Yanzhao LUO Jiongming ZHANG Zhiming LIU ChaoXIAO Suzhou WU 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2011年第4期326-334,共9页
Based on thermodynamics calculation, the results of the formation temperature of MnS inclusions of non-quenched and tempered steel during heating process were dis- cussed. It is shown that while the solid fraction is ... Based on thermodynamics calculation, the results of the formation temperature of MnS inclusions of non-quenched and tempered steel during heating process were dis- cussed. It is shown that while the solid fraction is 0.9, MnS inclusions began to precipitate in the final stage of solidification. The solidification process of 49MnVS3 non-quenched and tempered steel during heating has been observed in situ using a confocal scanning laser microscope (CSLM), which agrees well with the thermody- namics calculation. MnS particles were coarsening during heating process, which would reduce the pinning effect on the austenite grain boundaries and bring about the ~11rtden ~r^wth ~f ,qnrn~ ~11,qtenif.~ ~r^ins in thi~ st~.g~. 展开更多
关键词 Confocal laser scanning microscopy 49MnVS3 non-quenchedand tempered steel In situ observation Thermodynamic cal-culation
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