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铁电及多铁性材料磁电性能的第一性原理研究

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1. J. Zhang*, B. Xu, Z. Qin, Spin-polarized transportproperties of a pyridinium-based molecular spintronics device, Physics LettersA 382, 1226 (2018) 2. J. Zhang*, K. L. Yao, Radical based moleculartransport system as good molecular spintronics device predicted byfirst-principles study, Computational Materials Science,133, 93-98 (2017) 3. Jing Zhang*, SanHuang Ke, and Derwyn. A. Rowlands, First-principlesstudy the dielectric and transport properties of the LiNbO3-type CdPbO3, Int.J. Mod. Phys. B 31,1750032 (2017). 4. J. Zhang*, Z. Qin, K. L. Yao, Pyridine "alligator-clip" asmolecular negative differential resistor predicted by first-principles,Chemical Physics Letters, 688, 89, (2017) 5. J. Zhang*, Y.S. Wang, B. Xu, K.L. Yao. Origin of the ferroelectricity in hydrogen-bonded ferroelectrics[(MCl3)-Cl-II(H-MPPA)] (M=Co and Zn) from first-principles study, Solid StateCommunications, 185, 47~51 (2014) 6. J. Zhang*, L. Gao,Y.X. Li, B. Xu, K. L. Yao, First-principlesinvestigation of the electronic structure and magnetic properties ofmultiferroic PrMn2O5,Computational Materials Science, 95, 470~475(2014). 7. J. Zhang*, B. Xu, Z. Qin, X. F. Li, K. L. Yao, Ferroelectric andnonlinear optical properties of the LiNbO3-type ZnGeO3 from first-principlesstudy. Journal of Alloys and Compounds 514, 113 (2012) 8.J. Zhang*, K.L. Yao, Z.L. Liu. First-principles study offerroelectric and optical properties of single crystal BaTeMo2O9 Journal ofAlloys and Compounds 509, 4929 (2011). 9. J. Zhang*, B. Xu, X.F. Li, K.L. Yao, Z.L. Liu, Origin of themultiferroicity in BiMn2O5 from first-principlescalculations, J. Magn. Magn. Mater. 323, 1599 (2011). 10. J. Zhang, K.L. Yao*, Z. L. Liu, G. Y. Gao, S. W. Fan.First-principlesstudy of the ferroelectric and nonlinear optical properties of the LiNbO3-typeZnSnO3 12, 9197 (2010).

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