Bi2O10W2
Bi2O10W2 is a semiconducting bismuth tungsten oxide that is currently being studied for its structural properties.
About Bi2O10W2
Bi2O10W2 is a complex oxide containing bismuth, tungsten, and oxygen. As a semiconducting material, it represents an interesting subject for fundamental research into metal oxide systems and their potential electronic properties.
While this compound is currently identified as being above the thermodynamic hull, it remains a point of interest for structural studies. Its existence within databases highlights the ongoing exploration of diverse bismuth-tungsten phases in materials science.
Key Properties
Cross-validated computational properties for Bi2O10W2, aggregated across 3 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Frequently Asked Questions
Common questions about Bi2O10W2, answered from cross-validated data.
What is Bi2O10W2?
Bi2O10W2 is a semiconducting bismuth tungsten oxide that is currently being studied for its structural properties.
What is the band gap of Bi2O10W2?
Is Bi2O10W2 a metal, semiconductor, or insulator?
Is Bi2O10W2 thermodynamically stable?
How many polymorphs of Bi2O10W2 are known?
What elements does Bi2O10W2 contain?
Where does the data for Bi2O10W2 come from?
How It Compares
As a unique phase within the bismuth-tungsten-oxygen system, Bi2O10W2 serves as a specific case study in complex oxide formation. Unlike more common, highly stable binary oxides, this compound occupies a distinct structural space that challenges current understanding of phase stability in ternary systems.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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