Prediction and accelerated laboratory discovery of previously unknown 18-electron ABX compounds
arXiv:1412.2398 · doi:10.1038/nchem.2207
Abstract
Chemists and material scientists have often focused on the properties of previously reported compounds, leaving out numerous unreported but chemically plausible compounds that could have interesting properties. For example, the 18-valence electron ABX family of compounds includes the half-Heusler subgroup, and features examples of topological insulators, thermoelectrics and superconductors, but only 83 out of 483 of these possible compounds have been made. Using first-principles thermodynamics we have examined the theoretical stability of 400 unreported members and predict that 54 should be stable. 15 previously missing materials, now predicted stable, were grown in this study; X-ray studies agreed with the predicted crystal structure in all 15 cases. Among the characterized properties of the missing compounds are potential transparent conductors, thermoelectric materials and topological semimetals. This integrated process-prediction of functionality in unreported compounds followed by laboratory synthesis and characterization-could be a route to the systematic discovery of hitherto missing, realizable functional materials.
References in corpus (11)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Quantum Spin Hall Insulator State in HgTe Quantum Wells
- Graphane: a two-dimensional hydrocarbon
- Half-metallic ferromagnets: From band structure to many-body effects
- Tunable Multifunctional Topological Insulators in Ternary Heusler Compounds
- A new platform for topological quantum phenomena : Topological Insulator states in thermoelectric Heusler-related ternary compounds
- Half-Heusler Compounds as a New Class of Three-Dimensional Topological Insulators
- Half-Heusler semiconductors as piezoelectrics
- Design and discovery of a novel Half-Heusler transparent hole conductor made of all-metallic heavy elements
- False-positive and False-negative assignments of Topological Insulators in Density-Functional Theory and Hybrids
- Topological Insulators in Ternary Compounds with a Honeycomb Lattice
Cited by in corpus (35)
- A General-Purpose Machine Learning Framework for Predicting Properties of Inorganic Materials
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- Design and discovery of a novel Half-Heusler transparent hole conductor made of all-metallic heavy elements
- Recent Advances in Thermoelectric Performance of Half-Heusler Compounds
- Lattice thermal conductivity of TiZrHfNiSn half-Heusler alloys calculated from first principles: Key role of nature of phonon modes
- Half-Heusler Compounds: Promising Materials For Mid-To-High Temperature Thermoelectric Conversion
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- Spin and current transport in the robust half-metallic magnet -CoFeGe
- Electronic and vibrational spectroscopy of miscible MgO-ZnO ternary alloys
- An Enormous Class of Double Half-Heusler Compounds with Low Thermal Conductivity
- Decoding the conductance of disordered nanostructures: a quantum inverse problem
- Carrier scattering considerations and thermoelectric power factors of half-Heuslers
- Pressure-induced stabilization of carbonic acid and other compounds in the C-H-O system
- Looking for new thermoelectric materials among the TMX intermetallics using high-throughput calculations
- Significant first-principles electron-phonon coupling effects in the LiZnAs and ScAgC half-Heusler thermoelectrics