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LASER PLASMA ASSISTED CHEMICAL VAPOR DEPOSITIONOF SILICON NITRIDE ON STAINLESS STEEL

Z.Y. Lu 1) , S.M.An 2) , B.H.Cuo 2) , W.M.Li 1) , Y.Mei , Y.L.Xia 2) and J.Xu 2) 1) Department of Mechanical Engineering , Yangzhou University , Yangzhou 225009 , China 2) Dalian University of Technology , Dalian 116024 , China

金属学报(英文版)

This study raised a new assisted technique used for chemical vapor deposition (CVD) in which a laser beam irradiated the surface of substrate and simultaneously the plasma surroundings created in the reactive room, but both laser and plasma were at lower energy level in order to perform easily. The chemical vapor deposition reaction could be performed only just using simultaneously above two assisted methods. If not, the reaction could not be performed, too. It is laser plasma assisted chemical vapor deposition (LPCVD). For these reasons, a LPCVD device had been designed and manufactured, and was carried on practical operation. The results indicated that this technique is successful and feasible. Acting on the system of SiH 4 NH 3 N 2 with both CO 2 laser and RF plasma, expectant film of silicon nitride had been obtained on the surface of stainless steel.

关键词: CVD , null , null , null

LuxY1-xAl 3:Ce晶体中伴生(Lu,Y3 Al5O12:Ce相成因研究

丁栋舟 , 陆晟 , 潘尚可 , 张卫东 , 王广东 , 任国浩

无机材料学报 doi:10.3724/SP.J.1077.2008.00434

采用提拉法制备了LuxY1-xAlO3:Ce晶体样品, 通过XRD物相分析和成分分析, 并结合Lu2O 3-Al2O3二元体系相图以及LuxY1-x AlO3:Ce结构稳定性方面的分析与讨论, 结果表明: 随着熔体中Lu元素含量的增加, 熔体分层加剧, 析晶LuxY1-xAlO3:Ce相的熔体组成区间将向富Lu一侧偏移, 这使得晶体上部易伴生(Lu,Y)3Al5O12:Ce相; 而随着Lu元素含量的提高, LuxY1-xAlO3:Ce晶体的热稳定性降低, 氧空位的存在则使晶体的热稳定性进一步降低, 在接种过程中籽晶表面易发生相分解反应生成(Lu,Y)3 Al5O12:Ce和(Lu,Y) 4 Al2O9:Ce, 籽晶表面相分解产物(Lu,Y)3Al5O12:Ce提供了诱导析晶(Lu,Y)3Al5O12 :Ce相所需的晶核, 这使得晶体的外
表面处易伴生(Lu,Y)3Al5O12:Ce相. 调整配料组成使 n(Lu,Y)2O3 ): n (Al2O3)=1.17~1.00, 加大熔体内部和固液界面处的温度梯度以改善熔体对流、抑制熔体分层以及籽晶表面处的相分解等有助于高Lu元素含量LuxY1-xAlO3 :Ce晶体的获得.

关键词: 铝酸钇镥晶体 , perovskite , garnet , accompany

LuxY1-xAlO3:Ce晶体中伴生(Lu,Y)3Al5O12:Ce相成因研究

丁栋舟 , 陆晟 , 潘尚可 , 张卫东 , 王广东 , 任国浩

无机材料学报 doi:10.3321/j.issn:1000-324X.2008.03.004

采用提拉法制备了LuxY1-xAlOa:Ce晶体样品,通过XRD物相分析和成分分析,并结合Lu2O3-Al2O3二元体系相图以及LuxY1-xAlO3:Ce 结构稳定性方面的分析与讨论,结果表明:随着熔体中Lu元素含量的增加,熔体分层加剧,析晶LuxY1-xAlO3:Ce相的熔体组成区间将向富Lu一侧偏移,这使得晶体上部易伴生(Lu,Y)3Al5O12:Ce相;而随着Lu元素含量的提高, LuxY1-xAlO3:Ce晶体的热稳定性降低,氧空位的存在则使晶体的热稳定性进一步降低,在接种过程中籽晶表面易发生相分解反应生成(Lu,Y)3Al5O12:Ce和(Lu,Y)4Al2O9:Ce,籽晶表面相分解产物(Lu,Y)3Al5O12:Ce提供了诱导析晶(Lu,Y)3Al5O12:Ce相所需的晶核,这使得晶体的外表面处易伴生(Lu,Y)3Al5O12:Ce相.调整配料组成使n((Lu,Y)2O3):n(A12O3)=1.17~100,加大熔体内部和固液界面处的温度梯度以改善熔体对流、抑制熔体分层以及籽晶表面处的相分解等有助于高Lu元素含量LuxY1-xAlO3:Ce晶体的获得.

关键词: 铝酸钇镥晶体 , 钙钛矿 , 石榴石 , 伴生

Subsolidus phase relation and crystal structure in the Pr(1+x-y)Ba(2-x-z)Ca(y+z)Cu(3)O(7 +/-delta) system

Applied Physics a-Materials Science & Processing

The Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) solid solution was investigated by means of X-ray powder diffraction combined with Rietveld analysis. A Pr123 single phase could be synthesized under Pr-rich conditions by sintering at 950 degreesC in air. The solubility range of Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) solid solution is 0.08 less than or equal to x less than or equal to 0.80. The structure of Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) for 0.08 less than or equal to x less than or equal to 0.30 is orthorhombic. The structure transforms into tetragonal for 0.30 less than or equal to x less than or equal to 0.80. To form the Pr123 single phase, the Ba sites in the Pr123 structure must have partial Pr ions, and the least amount is x = 0.08. Ba ions cannot occupy the sites of Pr ions. In the Pr123 structure, Ca ions can replace Pr ions; the highest value is x = 0.4 in the PrBa(2-x)Ca(x)Cu(3)O(7+/-delta) system under our experimental conditions. However, Ca ions cannot replace B a ions. The ionic radius plays a more important role than the chemical properties in the substitution between Pr, Ba and Ca ions in the Pr123 structure.

关键词: cu-o system;approximately 950-degrees-c;superconductivity;diagram;pr;growth;nd;prba2cu3o7-delta;praseodymium;property

SOFC阴极材料(La_(0.85)Sr_(0.15))_y(Mn_(1-z)Cr_z)O_3的物理性能和化学稳定性

杨威 , 隋智通

材料研究学报

采用烧结法制备阴极材料(La0.85Sr0.15)y(Mn1z-Crz)O3(y=0.85;1;z=0.1,0.2).研究了多孔锰酸镧与致密ZrO2(8mol%Y2O3)界面的成分变化和显微形貌(La0.85Sr0.15)(Mn0.9Cr0.1)O3呈现高电子电导率、良好的热膨胀系数匹配和化学稳定性而(La0.85Sr0.15)MnO3未起到阻止界面退化的作用在1300~1500℃范围内Mn、La、Zr和Sr发生扩散,其中Mn的扩散明显

关键词: SOFC , lathanum manganite. chemical stability , thermal expansion , conductivity , null

Yb0.005Y0.708Lu0.287VO4混晶的生长和材料性质

张炳涛 , 滕冰 , 钟德高 , 曹丽凤 , 李建宏 ,

人工晶体学报

采用提拉法生长出Ybb0.005Y0.708Lu0.287VO4晶体.在室温下,对Yb0.005Y0.708Lu0.287VO4晶体进行了XRPD测试,计算了晶格常数(a=b=0.7091 nm,c=0.6273 nm)和密度(4.826 g/cm3).对混晶的(100)面进行了腐蚀,腐蚀坑呈四棱锥形状.平均线膨胀系数α1=1.285×10-6 K-1,α3=7.030 ×10-6 K-1,温度在330.15 K和570.15 K之间变化时,比热为0.494 ~0.617 J/g·K.

关键词: 钒酸盐晶体 , 腐蚀坑 , 膨胀系数 , 比热 , 热导率

Y3+掺杂Ce∶Li6Lu(BO3)3闪烁体的发光性能研究

孙丹丹 , 潘尚可 , 任国浩 , 吴云涛 , 商珊珊 , 张国庆

无机材料学报 doi:10.3724/SP.J.1077.2013.12735

针对Ce:Li6Lu(BO3)3晶体有效原子序数(zeff)高的问题,采用低原子序数的Y3+离子部分置换晶体中的Lu3+离子.通过固相合成法制备了Ce:Li6Lu1-xYx(BO3)3(0≤x≤1)固溶体.X射线粉末衍射(XRD)分析表明,该系列固溶体结构与Li6Gd(BO3)3晶体相同,空间群为P21/c.其X射线激发发射(XSL)的发光强度随着Y3+的含量增加而降低,当x=0.5时,固溶体的有效原子序数与Li6Gd(BO3)3闪烁体相当,但XSL发光强度是其1.4倍.Ce:Li6Lu0.5Y0.5(BO3)3的XSL光谱和PL光谱都在400 nm附近出现Ce3+离子的特征峰,可拟合出361和419 nm两个发光分量,分别对应于Ce3+离子的激发态电子的5d1→2F5/2和5d1→2F7/2能级跃迁.Ce:Li6Lu0.5Y0.5(BO3)3固溶体的衰减时间比Ce:Li6Lu(BO3)3略长,为19.6 ns.当x=0.50~0.70时,Ce:Li6Lu1-xYx(BO3)3(0≤x≤1)闪烁体比较适合作为中子探测材料.

关键词: 固相合成 , Ce∶Li6LU1-xYx(BO3)3 , X射线激发发射谱 , PL光谱 , 衰减时间

Studies of the spin Hamiltonian parameters and the local structure of tetragonal Zr3+ Centers in orthophosphate MPO4 (M = Sc, Lu, Y) crystals

Zeitschrift Fur Naturforschung Section a-a Journal of Physical Sciences

The spin Hamiltonian parameters (g factors g(parallel to), g(perpendicular to) and hyperfine structure constants A(parallel to), A(perpendicular to)) of Zr3+ on the tetragonal M3+ (M = Sc, Lu, Y) sites of zircon-type orthophosphate MPO4 crystals are calculated by high-order perturbation formulas of d(1) ions in tetragonal symmetry. The crystal-field parameters are estimated by the superposition model and reasonable local structural data of impurity centers. The results show good agreement with the experimental values. It appears that in the case of size mismatch, the explanation of the spin Hamiltonian parameters of a paramagnetic impurity in crystals should take the impurity-induced local lattice relaxation into account.

关键词: EPR;spin Hamiltonian parameters;crystal-field theory;defect;structure;Zr3+;MPO4;(M = Sc, Lu, Y);electron-paramagnetic-res;d-orbital theory;superposition-model;single-crystals;cr3+ ions;ypo4;epr;lupo4;ruby;impurities

硬脂酸盐熔融法合成(Y,Lu)AG∶Ce荧光粉及荧光性能研究

李金生 , 孙旭东 , 李晓东 , 刘绍宏 , 朱琦

无机材料学报 doi:10.15541/jim20140254

采用硬脂酸盐熔融新方法合成了[(Y1-xLux) 1-yCey]3A15O12固溶体荧光粉(x=0~0.5,y=0.005~0.03),并通过XRD、SEM、BET和PL-PLE等方法对该荧光粉进行了表征.结果表明,纯相石榴石在800℃的低温下即可生成,而不经过YAM和YAP中间相.煅烧所得[(Y1-xLUx) 1-yCey]3Al5O12荧光粉具有良好的均一性和分散性,并在455 nm蓝光激发下于544 nm附近呈现最强黄光发射.粉体的发光强度随煅烧温度升高而增大,归因于结晶度提高和表面缺陷减少.发现Ce3+的荧光猝灭浓度为1.5%,猝灭机制为Ce-Ce间的交换相互作用和晶格缺陷.发现发射峰位随Ce3+含量增加而红移,而最强激发峰和发射峰随Lu3+含量增大而蓝移,归因于Ce3+离子5d激发态能级重心移动和晶体场劈裂的共同作用.

关键词: YAG∶Ce3+ , Lu3+掺杂 , 发光性能 , 能级重心 , 晶体场劈裂

大尺寸Ce:Lu1.6Y0.4SiO5闪烁晶体的生长和光谱特性

严成锋 , 赵广军 , 张连翰 , 徐军

无机材料学报 doi:10.3321/j.issn:1000-324X.2005.06.004

采用中频感应提拉法生长出尺寸为φ60mm×110mm的Ce:Lu1.6Yo.4SiO5(LYSO)晶体,与LSO晶体相比,LYSO晶体的优势是提高了晶体质量、降低了熔点和原料成本等.在室温下测试了LYSO晶体的透过光谱、激发光谱和发射光谱,结果表明Y的加入使LSO晶体的吸收边向短波方向偏移.Ce3+的4f1→5d1跃迁吸收导致紫外区产生三个吸收带.发射光谱具有Ce3+典型的双峰特征,经Gaussian多峰值拟合,双峰395nm和418nm归属于Ce1发光中心,而435nm的发光峰与Ce2发光中心有关.

关键词: LYSO , 闪烁晶体 , 提拉法 , 光学特性

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