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		题名	作者	年代	出处	被引量
	1	Effects of Pr on the structure and magnetic properties of FePt alloys显示文摘The effects of Pr on the structure and magnetic properties of PrxFe60.5-xPt39.5 alloys (x = 0, 0.5, 1.0, and 1.5) were investigated. X-ray diffraction data indicated that the phase transition temperature of FePt based alloys from disordered face-centered-cubic to ordered face-centered-tetragonal cubic decreases with the increase in Pr concentration. Pr plays the role of a grain refiner and it can enhance the exchange coupling between soft magnetic phase and hard magnetic phase. The results indicate that the replacement of Fe by Pr can significantly improve the remanence and coercivity of the Fe60.5Pt39.5 alloy. These results can be explained on the basis of phase transformation and microstructure. Both the remanence ratio and coercivity of the FePt based alloy as a function of the Pr content are increased by the optimum addition of 0.5 at.% Pr.	CHENG Gang GU Zhengfei ZGOU Huaiying CHENG Jun YUAN Songliu	2007	Rare Metals2007，26，1：	3
	2	Finite Element Analysis and Experimental Study on High Strength Bolted Friction Grip Connections in Stell Bridge显示文摘	Huang Y H Wang R H Zgou J H	2010	Journal of Constructional Stell2010，66，6：	1
	3	Micronozle/ diffuser flow and its application in micro valveless pumps显示文摘	JING X-z ZGOU Z-y HUNG X-y	1998	Sensors and Actuators A1998，70，12：	1
	4	Expression of Chicken Interleukin-2 Gene In Pichia methanolica显示文摘	ZGOU J Y CHEN J G WANG J Y	2003	Journal of Zhejiang University2003，29，4：	1
	5	On the ground estimation of vegetation cover in Australian range-lands显示文摘	ZGOU Q ROBSON M PILESJO P		0，，09：	1
	6	Structural and Electronic Properties of New Materials Based on Thiophene and Phenylene显示文摘Theoretical study on the geometries and electronic properties of new conjugated compounds based on thiophene and phenylene was carried out. The theoretical ground-state geometries and electronic structures of the studied molecules were obtained using the density functional theory (DFT) method at B3LYP level with 6-31G(d) basis set. The electronic properties were determined by ZINDO/s, CIS/3-21G(d), and TD//B3LYP/3-21G(d) calculations performed on the B3LYP/6-31(d) optimized geometries. The effects of the ring structure and the substituents on the geometries and electronic properties of these materials were discussed. The results of this study indicate how the electronic properties can be tuned by the backbone ring or side group and suggest these compounds as good candidates for opto-electronic applications.	ZGOU Hsaine HAMIDI Mohamed LERE-PORTE Jean-Pierre SEREIN-SPIRAU Francoise BOUACHRINE Mohammed	2008	物理化学学报2008，24，1：	0

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