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121.
双稀土氟氧化物Sm-La-O-F催化剂的AFM研究 总被引:1,自引:0,他引:1
双稀土氟氧化物SmLaOF具有良好的乙烷氧化脱氢(ODE)催化性能,特别是对于Sm2O3LaF3(1∶1摩尔比),在973K,乙烯选择性为897%,乙烷转化率为221%,是目前报道的具有高乙烯选择性的ODE反应催化剂.比表面积和XRD测试表明,Sm2O3LaF3催化剂体相是由单一相结构的双稀土氟氧化物Sm2/3La1/3OF组成,比表面积较小.原子力显微镜(AFM)研究表明,该催化剂的表面颗粒排布规整致密,粒径均匀;而其它乙烯选择性较低的催化剂颗粒排布较为松散,颗粒大小不一. 相似文献
122.
Summary Thin layers of lanthanum silicate have been used to study the chromatographic behaviour of 28 metal ions in aqueous and mixed
systems. As3+, Mo6+, Sb3+, Ti4+ and others can be easily separated from a number of inorganic ions. Fast ternary and binary separations have also been achieved
and various separations are discussed. It is shown that Alberti's relation is also obeyed by thin layers of lanthanum silicate.
Presented at the 21st ISC held in Stuttgart, Germany, 15th–20th September, 1996 相似文献
123.
在常压流动反应装置上评价了一系列La_2O_3/CaO催化剂和SrO-La_2O_3/CaO催化剂。实验表明:La_2O_3/CaO体系是很好的甲烷氧化偶联催化剂。在1073K和CH_4:O_2:He=4:1:5(总流速120ml/min)的实验条件下,20%La_2O_3/CaO催化剂上的甲烷转化率为26%,C_2选择性为53%;加入助剂SrO(15—20%)后,在同样实验条件下,甲烷转化率为29%,C_2选择性为66%。表明SrO对La_2O_3/Cao催化剂有明显的促进作用。用XRD,XPS和TPD(CO_2-TPD和O_2-TPD)技术表征了SrO-La_2O_3/CaO催化剂体系,结合反应评价结果,认为SrO的促进作用可以归结为:(1)调变了催化剂的碱性强度分布,提高了催化剂表面强碱中心的数目;(2)提高了La_2O_3的分散度;(3)抑制了催化剂的低温氧吸附物类。 相似文献
124.
D.?Marrero-López J.?C.?Ruiz-Morales D.?Pérez-Coll P.?Nú?ezEmail author J.?C.?C.?Abrantes J.?R.?Frade 《Journal of Solid State Electrochemistry》2004,8(9):638-643
La2Mo2O9 samples were prepared from freeze-dried powder precursors and characterized by XRD, TG/DTA, SEM, electrical and electrochemical measurements. Pellets with different density were obtained by sintering at temperatures between 900 and 1100 °C to obtain nearly dense samples with grain sizes in the range 1–8 m. The electrical conductivity was measured using impedance spectroscopy. The capacitance and relaxation frequencies of the main contributions to the spectra were used to ascribe the contributions of grain interiors and internal interfaces, and their temperature dependence. A coulometric titration technique was used to evaluate the change of oxygen stoichiometry under moderately reducing conditions, and to estimate the stability limits under strongly reducing conditions. An ion-blocking method was used to evaluate the onset of n-type conductivity, and a combination of these results with total conductivity measurements was used to obtain the ionic transport number. A combination of oxygen stoichiometry changes and ion-blocking results was used to obtain estimates of mobility.Presented at the OSSEP Workshop Ionic and Mixed Conductors: Methods and Processes, Aveiro, Portugal, 10–12 April 2003 相似文献
125.
The ring-opening polymerization of 1,4-dioxan-2-one (PDO) was carried out by lanthanum tris(2,6-di-tert-butyl-4-methylphenolate) (La(OAr)3) as novel single component initiator. The influences of polymerization reaction temperature and the molar ratio of monomer to initiator on the monomer conversion and molecular weight of poly(1,4-dioxan-2-one) (PPDO) were explored. PPDO with high viscosity average molecular weight of 1.95×105 can be prepared at 40℃when [PDO]/ [La(OAr)3] molar ratio was 800. Mechanism investigation shows that the polymerization proceeds through a "coordinationinsertion" mechanism with selective rupture of acyl-oxygen bond of PDO. 相似文献
126.
127.
对具有磁铅石结构的Sr1-xLaxNiAl11O19对甲烷与二氧化碳重整反应的催化活性、积炭量和稳定性进行了研究.不同还原温度下催化剂的XRD和催化活性的实验结果表明,金属镍是CH4+CO2重整反应的活性组分,金属镍含量越大,反应活性越高.反应后催化剂积炭量的分析结果说明,在相同镍含量和分散度的情况下,La3+离子对Sr2+离子调变,可以降低催化剂的表面酸性,提高催化剂的抗积炭能力.LaNiAl11O19是一种具有较好催化活性、稳定性和抗积炭性能的催化剂. 相似文献
128.
Yanbo Zuo 《Journal of solid state chemistry》2008,181(4):700-704
A method based on the X-ray diffraction intensity ratio was developed to determine the maximum deficiency that the perovskite-structured La1−xMnO3±δ can accommodate at the A-site. Computer simulation predicts that the intensity ratio of (024) and (012) reflections for La1−xMnO3±δ in hexagonal setting increases with increasing the La deficiency x. XRD analysis shows that with increasing x until 0.09, the ratio increases as predicted, then levels off with further increase in x. An abrupt change in electrical conductivity is also observed at x of ∼0.10. It is concluded that the maximum deficiency lies in between 0.09 and 0.10 for La1−xMnO3±δ. The methodology presented in this paper in principle can be applied to other perovskite-structured materials. 相似文献
129.
Chong Zheng Prof. Dr. Hansjürgen Mattausch Constantin Hoch Arndt Simon Prof. Dr. 《无机化学与普通化学杂志》2009,635(15):2429-2433
A ternary lanthanum bromide La3Br3Ni was synthesized from lanthanum, LaBr3 and nickel under argon at 800 °C. It crystallizes in the tetragonal space group I4122 (No. 98) with lattice constants a = 12.1758(9) Å and c = 11.744(2) Å. The structure is derived from the cubic Gd3I3C type of space group I4132 through a tetragonal distortion resulting in a squeezed nickel‐centered La6 octahedron. Electronic structure and bonding of the compound have been investigated. 相似文献
130.