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| 1 | Qualitative and quantitative phase analyses of Pingguo bauxite mineral using X-ray powder diffraction and the Rietveld method显示文摘 | Yang Xiying Zeng Lingmin | 2007 | Powder Diffr2007，22，4： | 1 |
| 2 | X-RAY POWDER DIFFRACTION STUDY FOR RE COMPOUND GdNiSn显示文摘The compound GdNiSn has been studied by X-ray powder diffraction technique.The crystal structure and the X-ray diffraction data for this compound at room temperature are reported.The compound GdNiSn is orthorhombic with lattice parameters a=7.2044(1)A,b=7.6895(6)A,c=4.4772(4)A,space group Pna2_(1) and 4 formula units of GdNiSn in unit cell.The Smith and Snyder figure of index F_(30) for this compound is 35(0.015,59). | Zeng Lingmin Zhuang Yinghong Li Junqin Zhang Liping Hao Jianmin | 1996 | Transactions of Nonferrous Metals Society of China1996，6，1： | 1 |
| 3 | Isothermal section of Dy-Zr-Si ternary system at 773 K显示文摘The isothermal section of the phase diagram of the Dy-Zr-Si ternary system at 773 K was determined by X-ray diffraction (XRD) analysis, metallographic analysis, and scanning electron microscopy (SEM) with energy-dispersive spectrometer (EDS) analysis. The isothermal section consists of 13 single-phase regions, 23 two-phase regions, and 11 three-phase regions. The solubilities of Zr in Dy, Dy5Si4, Dy5Si3, DySi, DySi2, DySi1.67, and Dy in Zr, Zr2Si, Zr3Si2, Zr5Si4, ZrSi, and ZrSi2 were determined at 773 K. | Yao Xiang He Wei He Jianxian He Huan Zeng Lingmin | 2012 | Rare Metals2012，31，6： | 1 |
| 4 | The 773 K isothermal section of the Sm-Co-Si ternary system显示文摘 | He Wei Zeng Lingmin | 2000 | Journal of Alloys and Compounds2000，298，： | 1 |
| 5 | Thermomagnetic properties near transitions of Tb6FeX2(X=Sb,Bi)显示文摘 | HE Wei ZHANG Jiliang ZENG Lingmin | 2007 | Journal of Alloys and Compounds2007，443，： | 1 |
| 6 | Crystal Structure and Magnetic Properties of the Compound FeDy6Sb2 显示文摘 | Zeng Lingmin Qin Pingli Qin Haiqing | 2007 | Materials Letters2007，61，1： | 1 |
| 7 | CRYSTAL STRUCTURE AND X-RAY POWDER DIFFRACTION DATA FOR RE COMPOUND HoNiSb显示文摘CRYSTALSTRUCTUREANDX-RAYPOWDERDIFFRACTIONDATAFORRECOMPOUNDHoNiSb￥Zeng,Lingmin;Li,Jungqin;Zhang,Liping;Zhuang,Yinghong;Hao,Jia... | Zeng, Lingmin Li, Jungqin Zhang, Liping Zhuang, Yinghong Hao, Jianmin (Institute of Materials Science, Guangxi University, Nanning 530004)(Tianjin Electronic Materzals Research Institute) | 1995 | 中国有色金属学会会刊:英文版1995，5，3： | 1 |
| 8 | Crystal structural refinement for NdAlSi显示文摘The compound NdAlSi was studied using X-ray powder diffraction technique and refined by the Rietveld method. The compound NdAlSi has tetragonal α-ThSi2-type structure, space group I41/amd (No.141), Z = 4, and the lattice parameters a = 0.41991(1) nm, c = 1.44916(3) nm. The Smith and Snyder figure of merit FN is F30 = 103.1(36). The R-factors of Rietveld refinement are Rp = 0.113 and Rwp = 0.148, respectively. The X-ray powder diffraction data is pre-sented in this article. | HE Wei ZHANG Jiliang ZENG Lingmin ZHUANG Yinghong | 2006 | Rare Metals2006，25，4： | 1 |
| 9 | X-RAY RIETVELD STRUCTURE REFINEMENT OF ErNiSb显示文摘XRAYRIETVELDSTRUCTUREREFINEMENTOFErNiSb①ZengLingmin,YanJialin,OuXiangli,HeWeiandZhuangYinghongInstituteofMaterialsScience,G... | Zeng Lingmin, Yan Jialin, Ou Xiangli, He Wei* and Zhuang YinghongInstitute of Materials Science, Guangxi University, Nanning 530004, P. R. China* Center for Fundamental Physics,University of Science and Technology of China, Hefei 230026, P. | 1998 | 中国有色金属学会会刊:英文版1998，8，1： | 0 |
| 10 | X-RAY POWDER DIFFRACTION DATA AND STRUCTURAL PARAMETERS FOR RECOMPOUND NdCo_0.6Sb_2显示文摘XRAYPOWDERDIFFRACTIONDATAANDSTRUCTURALPARAMETERSFORRECOMPOUNDNdCo0.6Sb2①ZengLingmin,WuShiwei,QinWen,ZhangLiping,YanJialin,Ha... | Zeng, Lingmin Wu, Shiwei Qin, Wen Zhang, Liping Yan, Jialin Hao, Jianmin Nong, Liangqin | 1997 | 中国有色金属学会会刊:英文版1997，7，2： | 0 |
| 11 | X-RAY POWDER DIFFRACTION DATA AND STRUCTURAL REFINEMENT OF Er3Co6Sn5显示文摘1INTRODUCTIONRaremetalsandtheircompoundshaveoutstandingpropertiesandarepaidincreasingatentionto.Numerousinvestigationsinthe... | He, Wei Zeng, Lingmin Qin, Wen Yan, Jialin Hao, Jianmin | 1999 | 中国有色金属学会会刊:英文版1999，9，1： | 0 |
| 12 | Crystal structure and Rietveld refinement of the new ternary compound Al_(14)Nd_5Si显示文摘The new ternary compound Al14Nd5Si has been studied by means of the X-ray powder diffraction technique and the Rietveld method. The ternary compound Al14Nd5Si has a hexagonal Ni3Sn-type structure with space group P63/mmc (No.194), the lattice parameters are a = 0.64470 (2) nm and c = 0.45926 (1) nm. The Smith and Snyder figure of merit for the index, FN, is F30 = 97.8 (30). The X-ray diffraction data indicated that the crystal structure of the compound Al14Nd5Si has been successfully refined by the Rietveld method. The R-factors of Riet- veld refinement are Rp = 0.088 and Rwp = 0.120, respectively. The thermal dependence of magnetization for the compound was measured by a vibrating sample magnetometer. The experimentally determined magnetic effective paramagnetic moment is μeff = 3.60 μB per Nd atom. The paramagnetic Currie temperature θp = -33.7 K was also obtained from the Currie-Weiss law. | HE Wei ZHANG Jiliang ZENG Lingmin YU Meihua XIA Xiuwen | 2008 | Rare Metals2008，27，6： | 0 |
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