Preparation of borates doped with divalent rare earth ions (RE2+) in air and spectroscopy of divalent rare earth ions (RE2+ = Sm, Eu, Tm, Yb)

The spectroscopic feature of divalent Sm2+, Eu2+, Tm2+ and Yb2+ is discussed in this paper. Especially the spectroscopic properties of some berates containing tetrahedral BO4 group such as SrB4O7, SrB6O10 and BaB8O13 doped with these divalent ions are reported. When the divalent alkaline earth ion in these berates is replaced partially by the above trivalent rare earth ion, the charge carried in the produced defects can be used as reductant to reduce the doped rare earth ion into divalent state at high temperature even in air. Therefore, a convenient and safe method is provided to prepared phosphors doped with these divalent rare earths.

在空气下制备掺二价稀土的硼酸盐及二价稀土离子(RE~(2+)=Sm,Eu,Tm,Yb)的光谱特征

本文讨论了Sm2 + 、Eu2 + 、Tm2 + 、Yb2 + 等二价稀土离子的光谱特征 ,特别是在一些含四面体硼酸根的硼酸盐如SrB4 O7、SrB6 O10 和BaB8O13中它们的光谱性质。当以三价稀土离子取代化合物中的二价碱土离子时 ,利用不等价取代而产生的缺陷所带的电荷 ,可在高温的空气下使上述的稀土离子还原成二价 ,不需加入化学还原剂 ,从而提出了一个简便、安全的制备含二价稀土离子发光材料的方法

Tb~(3+)在YAG中的发光及Tb~(3+)与Tm~(3 +)间的能量传递

采用溶胶 -凝胶方法合成了系列化合物 (Y1 -x- yTbxTmy) 3Al5O1 2 ,研究了Tb3+在该化合物中的发光及其浓度对发光性质的影响 ,以及Tb3+与Tm3+间的能量传递现象。

Calculation of chemical bond parameters in RBa2Cu4O8(R = Dy,Ho,Er,Tm,Yb) and Y2Ba4Cu7O14.3

Chemical bond parameters in RBa2Cu4O8(R = Dy, Ho, Er, Tm, Yb) and Y2Ba4Cu7O14.3 were calculated by using complex chemical bond theory. The results indicated that the bond covalency in CuO chain was larger than that in CuO2 plane. For metal atoms, the bond covalency of five coordinated case was larger than that of six coordinated case.

RBa_2Cu_4O_8(R=Dy,Ho,Er,Tm,Yb)和Y_2Ba_4Cu_7O_(14.3)的化学键参数计算

使用复杂晶体上化学键理论计算了 RBa2 Cu4 O8(R=Dy,Ho,Er,Tm ,Yb)和 Y2 Ba4 Cu7O14 .3 的化学键参数 .结果表明 ,Cu O链上的 Cu O键共价性大于它们在 Cu O2 面的共价性 .当金属元素与氧形成五配位时 ,其共价性的数值大于这些元素在六配位时的情形

The reduction of RE3+ in SrB6O10 prepared in air and the luminescence of SrB6O10 : RE2+ (RE=Eu, Sm, Tm)

The reduction of RE3+ to RE2+ (RE=Eu, Sm and Tm) in SrB6O10 prepared in air by high-temperature solid state reaction was observed. The luminescent properties of Eu2+ and Tm2+ show f-d transition and Sm2+ shows f-f transition at room temperature. Three crystallographic sites for Sm2+ in matrix are available. Vibronic transition of D-5(0)-F-7(0) of Sm2+ was studied. The coupled phonon energy about 108 cm(-1), was determined: from the vibronic transition. Due to the thermal population from D-5(0) level, (D1-FJ)-D-5-F-7 (J=0, 1, 2) transitions of Sm2+ were observed at room temperature. A charge compensation mechanism is proposed as a possible explanation.

Bond covalencies in R2BaCuO5 (R = Sm, Gd, Dy, Ho, Y, Er, Tm, Yb, Lu)

Bond covalencies in R2BaCuO5 (R = Sm, Gd, Dy, Ho, Y, Er, Tm, Yb, Lu) were calculated by means of a semiempirical method. This method is the generalization of the dielectric description theory of Phillips-Van Vechten-Levine-Tanaka scheme. The present paper presents the formula concerning the decomposing of complex crystals which are usually anisotropic systems into the sum of binary crystals which are isotropic systems. It can be seen that although the bond covalency is related to many physical quantities, it is mainly influenced by bond valence or bond charge, and a higher bond valence will produce higher bond covalency.

The bond ionicity in RBa2Cu3O7 (R=Pr, Sm, Eu, Gd, Dy, Y, Ho, Er, Tm)

RBa2Cu3O7 (R = Pr, Sm, Eu, Gd, Dy, Y, Ho, Er, Tm) has been studied using complex chemical bond theory. The results indicated that with the decreasing of R radius, the ionicities for all considered types of bond decrease. This is in good agreement with the experimental fact that T-c decreases with the decreasing of R radius. PrBa2Cu3O7 with no Ba-site Pr in this calculation is also predicted to be a superconductor. This supports the conclusion obtained by Blackstead et al. The ionicity for each bond obeys the following order: Ba-O > R-O > Cu(2)-O(1) > Cu(2)-O(2,3) > Cu(1)-O(4) similar to Cu(1)-O(1).

LiMgAlF_6 : Tm~(3+) 的合成与光谱特性

采用高温固相反应法，ＬｉＦ／ＭｇＦ２／ＡｌＦ３＝１２０／１１０／１００，烧结温度为１００８Ｋ，烧结时间为４ｈ，在流动的高纯Ａｒ中合成了ＬｉＭｇＡｌＦ６：Ｔｍ３＋。对其结构和发光特性进行了研究。

YP_5O_(14):Er~(3+),Tm~(3+)晶体的合成

研究了水热法合成晶体,浓度配比、生长温度对晶体生长习性的影响.合成了一系列化学计量比的Y_(1-x-0.3)Er_(0.3)Tm_xP_5O_(14)(x=0.01～0.1)晶体,观察和分析了晶体的缺陷及成因,测定和讨论了晶体结构.

Trajectory Mapping ("TM''): A New Non-Metric Scaling Technique

Trajectory Mapping "TM'' is a new scaling technique designed to recover the parameterizations, axes, and paths used to traverse a feature space. Unlike Multidimensional Scaling (MDS), there is no assumption that the space is homogenous or metric. Although some metric ordering information is obtained with TM, the main output is the feature parameterizations that partition the given domain of object samples into different categories. Following an introductory example, the technique is further illustrated using first a set of colors and then a collection of textures taken from Brodatz (1966).

Keeping Secrets in Hardware: the Microsoft Xbox(TM) Case Study

This paper discusses the hardware foundations of the cryptosystem employed by the Xbox(TM) video game console from Microsoft. A secret boot block overlay is buried within a system ASIC. This secret boot block decrypts and verifies portions of an external FLASH-type ROM. The presence of the secret boot block is camouflaged by a decoy boot block in the external ROM. The code contained within the secret boot block is transferred to the CPU in the clear over a set of high-speed busses where it can be extracted using simple custom hardware. The paper concludes with recommendations for improving the Xbox security system. One lesson of this study is that the use of a high-performance bus alone is not a sufficient security measure, given the advent of inexpensive, fast rapid prototyping services and high-performance FPGAs.

Mapeamento e descrição do padráo de uso e cobertura da terra em municípios do sudoeste goiano a partir de imagens orbitais TM/Landsat-5.

A partir dos anos 1970, a ocupação pelo homem do espaço do centro-oeste brasileiro apresentou um elevado crescimento devido a políticas de expansão agrícola. Este fato ocorreu por meio do alto grau de mecanização agrícola e aplicação de fertilizantes, visando elevados níveis de produção em diversas localidades, como o sudoeste do Estado de Goiás. Tal predicado da alta produtividade mantém-se até os dias atuais, indicando a grande intensidade da dinâmica de uso e cobertura das terras nesta região. Desta forma, tornase necessário o conhecimento da dinâmica e distribuição espacial dos padrões de uso e cobertura da terra, podendo fornecer subsídios a ações de planejamento agrícola sobre o espaço em alguns municípios do sudoeste goiano. Para isto, imagens orbitais do satélite Landsat TM-5 foram adquiridas em diferentes períodos do ciclo agrícola ao longo de 2007. Informações complementares acerca do uso regional foram utilizadas para apoiar a interpretação e classificação, principalmente a partir dos dados obtidos em campo. Os mapas de uso e cobertura da terra para os municípios de Rio Verde, Acreúna, Santo Antônio da Barra, Santa Helena de Goiás, Montividiu e Paraúna foram obtidos utilizando ferramentas do programa Spring 4.3.3 como a segmentação de imagens, bem como o classificador semi-automático Bhattacharya Distance, sendo estabelecidas dez classes temáticas, com base na legenda proposta pelo IBGE e Corine. A análise multitemporal, assim como a segmentação mostraram-se eficientes na distinção das classes de uso e cobertura da terra da região. A classe de uso destinada ao plantio da soja apresentou o maior percentual da área, mudando para culturas safrinha, solo exposto ou pousio no inverno. Outras classes também merecem destaque como a Pastagem e a Cana-de-açúcar, que apresentaram distribuição espacial bastante concentrada. Este mapeamento fornece subsídios ao planejamento do uso e ocupação das terras na região, considerando os aspectos ambientais e sociais, assegurando maior produtividade agrícola, visando um manejo sustentável das terras e a qualidade de vida ao homem do campo.

Fármacos que têm por alvo o epigenoma

Projeto de Pós-Graduação/Dissertação apresentado à Universidade Fernando Pessoa como parte dos requisitos para obtenção do grau de Mestre em Ciências Farmacêuticas