Volume 56, Issue 20 pp. 5620-5624
Communication

Weak Interactions under Pressure: hp-CuBi and Its Analogues

Dr. Kai Guo

Dr. Kai Guo

School of Materials Science and Engineering, Shanghai University, China

Chemische Metallkunde, Max-Planck-Institut für Chemische Physik fester Stoffe, 01187 Dresden, Germany

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Dr. Lev Akselrud

Dr. Lev Akselrud

Chemische Metallkunde, Max-Planck-Institut für Chemische Physik fester Stoffe, 01187 Dresden, Germany

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Dr. Matej Bobnar

Dr. Matej Bobnar

Chemische Metallkunde, Max-Planck-Institut für Chemische Physik fester Stoffe, 01187 Dresden, Germany

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Dr. Ulrich Burkhardt

Dr. Ulrich Burkhardt

Chemische Metallkunde, Max-Planck-Institut für Chemische Physik fester Stoffe, 01187 Dresden, Germany

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Dr. Marcus Schmidt

Dr. Marcus Schmidt

Chemische Metallkunde, Max-Planck-Institut für Chemische Physik fester Stoffe, 01187 Dresden, Germany

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Prof. Dr. Jing-Tai Zhao

Prof. Dr. Jing-Tai Zhao

School of Materials Science and Engineering, Shanghai University, China

State Key Laboratory of Advanced Special Steel, Shanghai University, China

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Priv.-Doz. Dr. Ulrich Schwarz

Corresponding Author

Priv.-Doz. Dr. Ulrich Schwarz

Chemische Metallkunde, Max-Planck-Institut für Chemische Physik fester Stoffe, 01187 Dresden, Germany

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Prof. Yuri Grin

Prof. Yuri Grin

Chemische Metallkunde, Max-Planck-Institut für Chemische Physik fester Stoffe, 01187 Dresden, Germany

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First published: 03 April 2017
Citations: 26

Graphical Abstract

The metastable binary compound hp-CuBi was prepared from copper and bismuth at 5 GPa and 720 K. The atomic arrangement consists of slabs of puckered Cu layers sandwiched between Bi planes. Analysis of the chemical bonding reveals multicenter interactions within and van der Waals type interactions between the slabs. The new compound is a superconductor below Tc=1.3 K.

Abstract

The metastable binary compound hp-CuBi was obtained from the direct chemical reaction between copper and bismuth at a pressure of 5 GPa and a temperature of 720 K. The atomic arrangement comprises slabs of puckered Cu layers sandwiched between Bi planes. The QTAIM charges calculated for compounds of bismuth with transition metals reveal negligible charge transfer for hp-CuBi. Analysis of the chemical bonding with position-space techniques discloses multicenter interactions within the Bi-Cu-Bi slabs and lone-pair interactions of the van der Waals type between these entities. hp-CuBi exhibits metal-type electrical conductivity with superconductivity below Tc=1.3 K.

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