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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
Main Authors: Pavlyuk, Volodymyr, Dmytriv, Grygoriy, Tarasiuk, Ivan, Chumak, Ihor, Ehrenberg, Helmut
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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.
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source Wiley; Alma/SFX Local Collection
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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