Bulk Synthesis and Structure of a Microcrystalline Allotrope of Germanium (m-allo-Ge)

被引:38
作者
Kiefer, Florian [1 ]
Karttunen, Antti J. [2 ]
Doeblinger, Markus [3 ]
Faessler, Thomas F. [1 ]
机构
[1] Tech Univ Munich, Dept Chem, D-85747 Garching, Germany
[2] Univ Eastern Finland, Dept Chem, FI-80101 Joensuu, Finland
[3] Univ Munich, Dept Chem, D-81377 Munich, Germany
基金
芬兰科学院;
关键词
allotropy; germanium; modification; stacking fault; structure; MESOPOROUS GERMANIUM; ELECTRONIC-STRUCTURE; AMORPHOUS GERMANIUM; OPTICAL PROPERTIES; AB-INITIO; SILICON; FAULTS; C-60; CLATHRATE; CRYSTALS;
D O I
10.1021/cm201976x
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An easy to reproduce and scale-up method for the preparation of a microcrystalline allotrope of germanium is presented. Based on the report of the oxidation of a single crystal of Li(7)Gen(12) the synthesis and structure determination of a powdered sample of Li(7)Ge(12) is investigated. Besides the known oxidation of Li(7)Gen(12) with benzophenone a variety of protic solvents such as alcohols and water were used as oxidants. Electron energy loss spectroscopy (EELS) proves that the reaction products do not contain Li. The structure determination of the powder samples based on selected area electron diffraction (SAED), powder X-ray diffraction, quantum chemical calculations (DFT-B3LYP level of theory), and simulated powder X-ray diffraction diagrams obtained using the DIFFaX and FAULTS software packages show that the microcrystalline powders do not match any of the existing structures of germanium including the rough model of so-called allo-Ge. It is shown that the structural motif of layered Ge slabs of the precursor Li(7)Ge(12) that contain five-membered rings is retained in microcrystalline allo-Ge (m-allo-Ge). The covalent connectivity between the slabs and the statistic of the layer sequence is determined. According to B3LYP-DFT calculations of a periodic approximate model a direct band gap is expected for m-allo-Ge.
引用
收藏
页码:4578 / 4586
页数:9
相关论文
共 42 条
[1]   High-surface-area mesoporous germanium from oxidative polymerization of the deltahedral [(Ge9]4- cluster:: Electronic structure modulation with donor and acceptor molecules [J].
Armatas, Gerasimos S. ;
Kanatzidis, Mercouri G. .
ADVANCED MATERIALS, 2008, 20 (03) :546-+
[2]   Hexagonal mesoporous germanium [J].
Armatas, Gerasimos S. ;
Kanatzidis, Mercouri G. .
SCIENCE, 2006, 313 (5788) :817-820
[3]   Mesostructured germanium with cubic pore symmetry [J].
Armatas, Gerasimos S. ;
Kanatzidis, Mercouri G. .
NATURE, 2006, 441 (7097) :1122-1125
[4]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[5]   Oxidation of M4Si4 (M = Na, K) to clathrates by HCl or H2O [J].
Boehme, Bodo ;
Guloy, Arnold ;
Tang, Zhongjia ;
Schnelle, Walter ;
Burkhardt, Ulrich ;
Baitinger, Michael ;
Grin, Yuri .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (17) :5348-+
[6]   DAS VERHALTEN DER ALKALIMETALLE ZU HALBMETALLEN .10. DIE KRISTALLSTRUKTUREN VON KSI, RBSI, CSSI, KGE, RBGE UND CSGE [J].
BUSMANN, E .
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1961, 313 (1-2) :90-106
[7]   Microstructural analysis of nickel hydroxide:: Anisotropic size versus stacking faults [J].
Casas-Cabanas, M ;
Palacín, MR ;
Rodríguez-Carvajal, J .
POWDER DIFFRACTION, 2005, 20 (04) :334-344
[8]   Microstructural characterisation of battery materials using powder diffraction data:: DIFFaX, FAULTS and SH-FullProf approaches [J].
Casas-Cabanas, M. ;
Rodriguez-Carvajal, J. ;
Canales-Vazquez, J. ;
Laligant, Y. ;
Lacorre, P. ;
Palacin, M. R. .
JOURNAL OF POWER SOURCES, 2007, 174 (02) :414-420
[9]  
Casas-Cabanas M, 2006, Z KRISTALLOGR, P243
[10]   NEW CRYSTALLINE-STRUCTURES FOR SI AND GE [J].
CHADI, DJ .
PHYSICAL REVIEW B, 1985, 32 (10) :6485-6489