排序方式: 共有56条查询结果,搜索用时 125 毫秒
11.
运用碳热还原氮化法(CRN)合成了Sr2Si5N8和Sr2Si5N8∶Eu2+粉体,所得到物相的XRD图谱显示,掺杂Eu2+后比掺杂前峰值向高角度方向偏移.荧光图谱显示掺杂后激发光谱处于紫外和近紫外光范围,发射光谱峰值处于红光处.利用第一性原理基于密度泛函理论的平面波赝势法计算了Sr2Si5N8与Sr2Si5N8∶Eu2+的能带结构与电子态密度,发现Eu2+的加入使得体系拥有了易于将能量以光子形式放出的直接带隙跃迁机制,并且使得整个体系带隙减小,结合实验结果,揭示了该体系材料的微观发光机理. 相似文献
12.
The nonequilibrium phase transition and the symmetry revival induced by time delay in an asymmetric bistable system with correlated noises 下载免费PDF全文
The nonequilibrium phase transition and the symmetry
revival induced by time delay in a bistable system are investigated.
The stationary probability distribution function (SPDF) of the
bistable system with time delay and correlated noises are calculated
by an analytical method and stochastic simulation respectively. The
analytical and simulative results indicate that: (1) There is a
certain value of λ (λ denotes the strength of
correlations between the multiplicative and additive noises) to make
the SPDF symmetric under some time delay; however, above or below
the given value, the symmetry will be broken; (2) With the
monotonic change of λ , the unimodal peak structure of SPDF
becomes bimodal at the beginning, then it becomes unimodal again; this
means that there is a reentrance phenomenon in the process; (3)
There is a critical value of delay time, which makes the lower peak
of SPDF equal to the higher one under the critical condition. This
means that the symmetry revival phenomenon emerges. 相似文献
13.
14.
以Mg(NO3)2·6H2O为镁源,Al(NO3)3·9H2O为铝源,采用水热法制备了高分散的镁铝层状双氢氧化物MgAl-LDH,并高温煅烧生成MgAl-LDO.利用场发射扫描电子显微镜(FE-SEM)、X射线衍射(XRD)、透射电子显微镜(TEM)、傅里叶变换红外光谱(FTIR)、X射线光电子分析(XPS)、氮气吸附-脱附法对产物进行表征分析,并且探讨了其吸附机理.结果 表明,2种产物的吸附过程对比于Langmuir吸附模型基本一致,其中MgAl-LDO的比表面积更大,吸附性能更好,对甲基橙的最大吸附量可达925.9 mg·g-1.吸附机制包括化学作用、氢键、静电作用和表面络合作用. 相似文献
15.
16.
The quantum molecular dynamics based on the density functional theory has been adopted to simulate the equation of state for the shock compressed lithium. In contrary to some earlier experimental measurement and theoretical simulation,there is not any evidence of the ‘kink' in the Hugoniot curve in our accurate simulation. Throughout the shock compression process, only a simple solid-to-liquid melting behavior is demonstrated, instead of complicated solid–solid phase transitions. Moreover, the x-ray absorption near-edge spectroscopy has been predicted as a feasible way to diagnose the structural evolution of warm dense lithium in this density region. 相似文献
17.
18.
选用不同可溶性镁盐(MgCl_2·6H_2O和MgSO_4·7H_2O)和沉淀剂(NH_3·H_2O、NaHCO_3、NH_4HCO_3和K_2CO_3)为原料,采用水热法制备氧化镁前驱体,之后经过600℃煅烧获得微纳米级活性氧化镁,通过改变物料比例制备系列氧化镁。产品采用FI-IR,XRD和SEM进行表征,并对活性进行检测。结果表明:氧化镁主要呈片状晶体,适当比例硫酸镁和氯化镁与氨水及碳酸氢钠可以制备出活性和产率都较高的微纳米级活性氧化镁,当MgCl_2·6H_2O和NaHCO_3摩尔比为1:1时,制得的氧化镁具有更好活性,对应柠檬酸法中酚酞变红时间为15sec。 相似文献
19.
以FeSO4·7H2O、Na2S2O3·5H2O和NiSO4·6H2O为原料,采用溶剂热法合成了Ni掺杂的黄铁矿FeS2粉体,利用XRD、XPS、FE-SEM、UV-Vis、拉曼光谱等测试手段对所得产物进行了表征分析。结果表明,掺杂适量的Ni可促进白铁矿FeS2向黄铁矿FeS2的晶型转变。Ni掺杂有利于提高NixFe1-xS2的可见光催化活性,当Ni的掺入量x为0.125时,样品的光催化性能最好。在可见光照射210min后,亚甲基蓝的降解率为62.8%,与未掺杂FeS2相比,其降解率提高了26.2%。 相似文献
20.
以FeSO4·7H2O、Na2S2O3·5H2O和NiSO4·6H2O为原料,采用溶剂热法合成了Ni掺杂的黄铁矿FeS2粉体,利用XRD、XPS、FE-SEM、UV-Vis、拉曼光谱等测试手段对所得产物进行了表征分析。结果表明,掺杂适量的Ni可促进白铁矿FeS2向黄铁矿FeS2的晶型转变。Ni掺杂有利于提高NixFe1-xS2的可见光催化活性,当Ni的掺入量x为0.125时,样品的光催化性能最好。在可见光照射210 min后,亚甲基蓝的降解率为62.8%,与未掺杂FeS2相比,其降解率提高了26.2%。 相似文献