NAUJOKAS Algis
,
VESA Brent
,
PETISHNOK David
贵金属
详细介绍了制备钯和铂锭状固体标准样品的实验方法。该固体标样可用于测定固体样品的电弧/火花发射光谱、火花烧蚀发射光谱和辉光放电质谱(GD-MS)等仪器分析方法。在标准样品的制备过程中，首先将含有33种待测杂质元素的钯或铂溶液进行沉淀和共沉淀得到“贮备”粉末，然后将粉末与99.999%纯金属钯或铂进行熔炼，从而获得杂质元素含量在(5~10)×10-6的固体标准样品。部分杂质元素在沉淀和共沉淀过程、热处理环节会发生损失，在最终得到的锭中，钯标准样品有25个元素、铂标准样品有26个元素得到定量回收，发生污染的元素主要包括金、硼、铁和硅。
关键词:
标准样品
,
仪器分析
,
痕量杂质
,
污染
Journal of Alloys and Compounds
Motivated by the ion migration mechanism proposed by David et al. [J. Am. Chem. Soc. 129 (2007) 1594-1601], we mechanically mill the Li3N/Co powder mixture to obtain defective Li3N-type structure with enhanced Li+ mobility. Compared with Li3N the hydrogen storage property of such defective phase is markedly improved, presumably due to the ion-migration-enhancing effect from the incorporation of Co and Fe (from milling utensils). During subsequent cycling, however, this effect cannot persist due to the precipitation of Co-Fe alloy upon hydrogenation. The close correlation between Co-Fe incorporation/precipitation and property variation of Li3N hydrogen storage material provides a preliminary evidence to support the ion migration mechanism. (C) 2007 Elsevier B.V. All rights reserved.
关键词:
Hydrogen absorbing materials;Nitride materials;hydrogen-storage;lithium amide;mechanism;nitride;batteries;mixtures;hydride;imides;linh2;anode
Journal of the American Ceramic Society
Search for new thermal barrier materials with high-temperature stability is very difficult because there are intractable choices among thousands of possible candidates. The present paper shows that identifying and developing new low thermal conductivity materials can be accomplished by first-principles calculations of equilibrium crystal structure and elasticity, and thereafter making theoretical prediction of minimum high-temperature lattice thermal conductivity basing on David Clarke's method for insulating materials. We highlight a new oxynitride ceramic, Y4Si2O7N2, with a low theoretical minimum thermal conductivity of 1.12 similar to W center dot m-1 center dot K-1. The theoretical result is further validated by experimental measurement of thermal conductivity of dense and bulk Y4Si2O7N2. The experimental thermal conductivity is 1.50 similar to W center dot m-1 center dot K-1 at 1300 similar to K. Furthermore, thermal properties of Y4Si2O7N2 are investigated for evaluating its potential performances.
关键词:
theoretical elastic stiffness;barrier coatings;mechanical-properties;gas;gamma-y2si2o7;crystal;y2sio5;system;phase;si3n4-sio2-y2o3
Acta Materialia
In order to achieve better understanding of the structural/property relationships of La(2)T(2)O(7) (T = Ge, Ti, Sn, Zr, Hf) pyrochlore, first-principles calculations were conducted to investigate the bonding characteristics, elastic stiffness, structural stability and minimum thermal conductivity. The results show that the relatively weak La-O bonds play a predominant role in determining the structural stability, mechanical and thermal properties of these compounds. In addition, the elastic and thermal properties are influenced when the T atom changes from Ge to Hf. When the bonding strength is enhanced by applying hydrostatic pressure, apart from c(11), c(12), and B, which normally increase at high pressures, it is found that the shear elastic moduli, c(44) and G, which relate to the shear deformation resistance, abnormally remain almost constant. The underlying mechanism may help to explain the damage tolerance of pyrochlore compounds. After comprehensive consideration of the elastic anisotropy, a modified David Clarke-type equation is used to calculate the minimum thermal conductivity of the studied pyrochlore materials, which display an extraordinary low thermal conductivity. (C) 2010 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
关键词:
Non-binary oxides;Mechanical properties;Thermal conductivity;Density;functional theory;Local density approximations (LDA);oxide pyrochlores;a(2)b(2)o(7);simulation;disorder
