Synthesis of a mixed-valent tin nitride and considerations of its possible crystal structures
arXiv:1601.04647 · doi:10.1063/1.4945561
Abstract
Recent advances in theoretical structure prediction methods and high-throughput computational techniques are revolutionizing experimental discovery of the thermodynamically stable inorganic materials. Metastable materials represent a new frontier for studies, since even simple binary non ground state compounds of common elements may be awaiting discovery. However, there are significant research challenges related to non-equilibrium thin film synthesis and crystal structure predictions, such as small strained crystals in the experimental samples and energy minimization based theoretical algorithms. Here we report on experimental synthesis and characterization, as well as theoretical first-principles calculations of a previously unreported mixed-valent binary tin nitride. Thin film experiments indicate that this novel material is N-deficient SnN with tin in the mixed II/IV valence state and a small low-symmetry unit cell. Theoretical calculations suggest that the most likely crystal structure has the space group 2 (SG2) related to the distorted delafossite (SG166), which is nearly 0.1 eV/atom above the ground state SnN polymorph. This observation is rationalized by the structural similarity of the SnN distorted delafossite to the chemically related Sn3N4 spinel compound, which provides a fresh scientific insight into the reasons for growth of polymorphs of the metastable material. In addition to reporting on the discovery of the simple binary SnN compound, this paper illustrates a possible way of combining a wide range of advanced characterization techniques with the first-principle property calculation methods, to elucidate the most likely crystal structure of the previously unreported metastable materials.
References in corpus (12)
- Ab initio Random Structure Searching
- Tunable Multifunctional Topological Insulators in Ternary Heusler Compounds
- A new platform for topological quantum phenomena : Topological Insulator states in thermoelectric Heusler-related ternary compounds
- Prediction and accelerated laboratory discovery of previously unknown 18-electron ABX compounds
- Crystal structure prediction using the Minima Hopping method
- Hexagonal as semiconducting ferroelectrics
- Combinatorial Insights into Doping Control and Transport Properties of Zinc Tin Nitride
- A fingerprint based metric for measuring similarities of crystalline structures
- Orthorhombic semiconductors as antiferroelectrics
- Sampling polymorphs of ionic solids using random superlattices
- Synthesis of a mixed-valent tin nitride and considerations of its possible crystal structures
- All-Electron GW Quasiparticle Band Structures of Group 14 Nitride Compounds
Cited by in corpus (4)
- A Map of the Inorganic Ternary Metal Nitrides
- Synthesis of a mixed-valent tin nitride and considerations of its possible crystal structures
- Combinatorial synthesis of cation-disordered manganese tin nitride MnSnN thin films with magnetic and semiconducting properties
- Effective bands and band-like electron transport in amorphous solids