期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
新化合物硫酸亚镱钾K_2Yb_2(SO_4)_3的合成和结构研究
1
作者 李唯奇 马海丽 《红河学院学报》 1996年第2期26-29,共4页
用固相反应首次合成了二价镱的新化合物K2Yb2(SO4)3,初步结构分析表明该化合物为正交晶系,空间群P2.2.2,晶胞参数a=10.3552(9),b=10.5104(5),c=10.2010(4)A,Z=4。
关键词 稀土 二价镱 硫酸镱(Ⅱ)钾 langbeinite 晶型
下载PDF
First-principles study on the electronic structure and optical properties of T12Cd2(SO4)3 and Rb2Cd2(SO4)3
2
作者 徐斌 程正则 +1 位作者 易林 成泽 《Chinese Physics B》 SCIE EI CAS CSCD 2007年第12期3798-3802,共5页
With the help of ab initio full-potential linearized augmented plane wave (FPLAPW) method, calculating the electronic structure and linear optical properties is carried out for XCd2(SO4)3 (X =Tl, Rb). The result... With the help of ab initio full-potential linearized augmented plane wave (FPLAPW) method, calculating the electronic structure and linear optical properties is carried out for XCd2(SO4)3 (X =Tl, Rb). The results show that Tl2Cd2(SO4)3 (TlCdS) has a larger band gap than Rb2Cd2(SO4)3 (RbCdS) and the energy bands for RbCdS are more dispersive than those of TlCdS. From their partial densities of states (PDOS), we have observed that the hybridization between S ionic 2p and O atomic 2p orbitals forms SO4 ionic groups. The remarkable difference between RbCdS and TlCdS is, however, the degree of hybridization between cation (Tl and Rb) and its surrounding oxygen atoms. In the view of quantum chemistry, the strong p-d hybridization indicates the existence of their cation ionic bonds (Cd-O, Rb-O, and Tl-O). The calculations of TlCdS and RbCdS show their optical properties to be less anisotropic. Their anisotropies in the optical properties mainly occur in a low photon energy region of 5-16 eV. 展开更多
关键词 langbeinite electronic structure band gap optical properties
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部