Li2Pt3Se4 : a new lithium platinum selenide with jagueite-type crystal structure by multianvil high-pressure/high-temperature synthesis

被引:1
作者
Heymann, Gunter [1 ]
Selb, Elisabeth [1 ]
机构
[1] Leopold Franzens Univ Innsbruck, Inst Allgemeine Anorgan & Theoret Chem, Innrain 80-82, A-6020 Innsbruck, Austria
来源
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES | 2016年 / 71卷 / 11期
关键词
chrisstanleyite; crystal structure; high-pressure; jagueite; transition metal-selenide; TRANSITION-METAL SULFIDES; ELECTRONIC-STRUCTURE; ION BATTERIES; CHALCOGENIDE; CHRISSTANLEYITE; CHALLENGES; CHEMISTRY; PALLADIUM; AG2PD3SE4; SE;
D O I
10.1515/znb-2016-0165
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The monoclinic lithium platinum selenide Li2Pt3Se4 was obtained via a multianvil high-pressure/high-temperature route at 8 GPa and 1200 degrees C starting from a stoichiometric mixture of lithium nitride, selenium, and platinum. The structure of the ternary alkali metal-transition metal-selenide was refined from single-crystal X-ray diffractometer data: P2(1)/c (no. 14), a = 525.9(2), b = 1040.6(2), c = 636.5(2) pm, beta = 111.91(1)degrees, R1 = 0.0269, wR2 = 0.0569 (all data) for Li2Pt3Se4. Furthermore, the iso-structural mineral phases jagueite (Cu2Pd3Se4) and chrisstanleyite (Ag2Pd3Se4) were reinvestigated in their ideal stoichiometric ratio. The syntheses of the mineral phases were also carried out under multianvil conditions. Single-crystal data revealed a hitherto not described structural disorder of the transition metal atoms.
引用
收藏
页码:1095 / 1104
页数:10
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