完整后设资料纪录
DC 栏位 | 值 | 语言 |
---|---|---|
dc.contributor.author | 黄琪嘉 | en_US |
dc.contributor.author | Huang, Chi-Chia | en_US |
dc.contributor.author | 李积琛 | en_US |
dc.contributor.author | Lee, Chi-Shen | en_US |
dc.date.accessioned | 2014-12-12T02:36:15Z | - |
dc.date.available | 2014-12-12T02:36:15Z | - |
dc.date.issued | 2012 | en_US |
dc.identifier.uri | http://140.113.39.130/cdrfb3/record/nctu/#GT070052559 | en_US |
dc.identifier.uri | http://hdl.handle.net/11536/72862 | - |
dc.description.abstract | 在本篇论文中,我们以固态烧结法在823 K下合成四元硒化物,而我们也在Ag-Ge-Sb-Se这个系统中取得三颗单晶,并藉由X光单晶绕射解析其结构,此外我们也测试这些化合物的物理性质并进行讨论。 三个硒化物:分别为Ag2.92(2)Ge1.15(3)Sb6.92(2)Se13、Ag3.3(3)Ge2.3(1)Sb7.4(3)Se15和Ag4.72(2)Ge0.56(2)Sb8.72Se16,都是具有pavonite homologous series (NP)结构但N值分别为8、10和11的硒合物。三种化合物皆属于单斜晶系,Ag2.92(2)Ge1.15(3)Sb6.92(2)Se13的空间群为C2/m,晶格常数为:a=13.5656(8) Å,b=4.0940(2) Å,c=22.020(1) Å,=91.739°,V=1222.4(1) Å3,Z=2。而Ag3.3(3)Ge2.3(1)Sb7.4(3)Se15和Ag4.72(2)Ge0.56(2)Sb8.72Se16 的空间群皆为Cm,晶格常数分别为:a=13.510(2)/13.579(2) Å,b=4.0844(3)/4.0935(7) Å,c=26.328(3)/27.392(5) Å,=104.82(1)/96.513(4)°,V=1404.4(3)/1512.8(4) Å3,Z=2/2。其中,Ag4.72(2)Ge0.56(2)Sb8.72Se16是目前在pavonite系列中具有‘最大N值’的化合物;并且这三种化合物也是在系列中少见的‘用同样的元素系统合成出具有不同N值’的新硒化物。在其物理性质的探讨中,不管是在导电度的测量,以及在紫外光-可见光光谱中,三种硒化物都具有半导体的特性。 | zh_TW |
dc.description.abstract | In this thesis, we synthesized the quaternary selenide by the solid-state reaction at 823 K. The structures were determined with single crystal X-ray diffraction. In addition, we also carried out the measurements of the physical properties. Three selenide, namely Ag2.92(2)Ge1.15(3)Sb6.92(2)Se13, Ag3.3(3)Ge2.3(1)Sb7.4(3)Se15 and Ag4.72(2)Ge0.56(2)Sb8.72Se16, adopted the pavonite-typed structure with different order number N. All selenides crystallized in monoclinic crystal system: the space group of Ag2.92(2)Ge1.15(3)Sb6.92(2)Se13 was C2/m and its cell parameters were a = 13.5656(8) Å, b = 4.0940(2) Å, c = 22.020(1) Å, = 91.739°, V = 1222.4(1) Å3, Z=2; while the space group of Ag3.3(3)Ge2.3(1)Sb7.4(3)Se15 and Ag4.72(2)Ge0.56(2)Sb8.72Se16 was Cm and theirs cell parameters were a = 13.510(2)/13.579(2) Å, b = 4.0844(3)/4.0935(7) Å, c = 26.328(3)/27.392(5) Å, = 104.82(1)/96.513(4)°, V = 1404.4(3)/1512.8(4) Å3, Z=2/2, respectively. Ag4.72(2)Ge0.56(2)Sb8.72Se16 is the one with the largest order number N in the pavonite homologous series; and these three selenides, which were synthesized in the same system for different order number N, were rare in pavonite series. The measurements of the physical properties showed the three selenides had semiconductor behaviors. | en_US |
dc.language.iso | en_US | en_US |
dc.subject | 固态合成 | zh_TW |
dc.subject | 硒化物 | zh_TW |
dc.subject | 结晶学 | zh_TW |
dc.subject | Solid-state synthesis | en_US |
dc.subject | Selenide | en_US |
dc.subject | Crystallography | en_US |
dc.title | 新颖四元硒化物AgxGeySbzSeN+5的合成、鉴定与特性分析 | zh_TW |
dc.title | Synthesis and Characterization of Quaternary Selenides AgxGeySbzSeN+5 in the Pavonite Homologous Series | en_US |
dc.type | Thesis | en_US |
dc.contributor.department | 应用化学系硕博士班 | zh_TW |
显示于类别: | Thesis |