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Li12Cu12.60Al14.37: a new ternary derivative of the binary Laves phases
New ternary dodecalithium dodecacopper tetradecaaluminium, Li12Cu12.60Al14.37 (trigonal, Rm, hR39), crystallizes as a new structure type and belongs to the structural family that derives from binary Laves phases. The Li atoms are enclosed in 15‐ and 16‐vertex and the Al3 atom in 14‐vertex pseudo‐Fra...
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Published in: | Acta crystallographica. Section C, Crystal structure communications Crystal structure communications, 2011-12, Vol.67 (12), p.i59-i62 |
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container_title | Acta crystallographica. Section C, Crystal structure communications |
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creator | Pavlyuk, Volodymyr Dmytriv, Grygoriy Tarasiuk, Ivan Chumak, Ihor Ehrenberg, Helmut |
description | New ternary dodecalithium dodecacopper tetradecaaluminium, Li12Cu12.60Al14.37 (trigonal, Rm, hR39), crystallizes as a new structure type and belongs to the structural family that derives from binary Laves phases. The Li atoms are enclosed in 15‐ and 16‐vertex and the Al3 atom in 14‐vertex pseudo‐Frank–Kasper polyhedra. The polyhedra around the statistical mixtures of (Cu,Al)1 and (Al,Cu)2 are distorted icosahedra. The electronic structure was calculated by the TB–LMTO–ASA (tight‐binding linear muffin‐tin orbital atomic spheres approximation) method. The electron localization function, which indicates bond formation, is mostly located at the Al atoms. Thus, Al—Al bonding is much stronger than Li—Al or Cu—Al bonding. This indicates that, besides metallic bonding which is dominant in this compound, weak covalent Al—Al interactions also exist. |
doi_str_mv | 10.1107/S0108270111048566 |
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The Li atoms are enclosed in 15‐ and 16‐vertex and the Al3 atom in 14‐vertex pseudo‐Frank–Kasper polyhedra. The polyhedra around the statistical mixtures of (Cu,Al)1 and (Al,Cu)2 are distorted icosahedra. The electronic structure was calculated by the TB–LMTO–ASA (tight‐binding linear muffin‐tin orbital atomic spheres approximation) method. The electron localization function, which indicates bond formation, is mostly located at the Al atoms. Thus, Al—Al bonding is much stronger than Li—Al or Cu—Al bonding. 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Section C, Crystal structure communications</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Pavlyuk, Volodymyr</au><au>Dmytriv, Grygoriy</au><au>Tarasiuk, Ivan</au><au>Chumak, Ihor</au><au>Ehrenberg, Helmut</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Li12Cu12.60Al14.37: a new ternary derivative of the binary Laves phases</atitle><jtitle>Acta crystallographica. Section C, Crystal structure communications</jtitle><addtitle>Acta Cryst. C</addtitle><date>2011-12</date><risdate>2011</risdate><volume>67</volume><issue>12</issue><spage>i59</spage><epage>i62</epage><pages>i59-i62</pages><issn>0108-2701</issn><eissn>1600-5759</eissn><abstract>New ternary dodecalithium dodecacopper tetradecaaluminium, Li12Cu12.60Al14.37 (trigonal, Rm, hR39), crystallizes as a new structure type and belongs to the structural family that derives from binary Laves phases. The Li atoms are enclosed in 15‐ and 16‐vertex and the Al3 atom in 14‐vertex pseudo‐Frank–Kasper polyhedra. The polyhedra around the statistical mixtures of (Cu,Al)1 and (Al,Cu)2 are distorted icosahedra. The electronic structure was calculated by the TB–LMTO–ASA (tight‐binding linear muffin‐tin orbital atomic spheres approximation) method. The electron localization function, which indicates bond formation, is mostly located at the Al atoms. Thus, Al—Al bonding is much stronger than Li—Al or Cu—Al bonding. This indicates that, besides metallic bonding which is dominant in this compound, weak covalent Al—Al interactions also exist.</abstract><cop>5 Abbey Square, Chester, Cheshire CH1 2HU, England</cop><pub>International Union of Crystallography</pub><doi>10.1107/S0108270111048566</doi></addata></record> |
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subjects | Aluminum Atoms & subatomic particles Binary systems Bonding Chemical bonds Chemical compounds Crystal structure Crystallography Laves phase Mathematical analysis Polyhedra Polyhedrons |
title | Li12Cu12.60Al14.37: a new ternary derivative of the binary Laves phases |
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