2003/03/20 by D. R. Grigore, Dan Radu Grigore, Gunter Scharf +1 · 2 citations
Mathematics · Physics and Astronomy · #Black Holes and Theoretical Physics #Commutation #Mathematical physics #Mathematics #Noncommutative and Quantum Gravity Theories #Open quantum system #Particle physics theoretical and experimental studies #Physics #Quantum #Quantum mechanics #Quantum operation #Scalar (mathematics) #Theoretical physics #hep-th
paper · pdf · doi:10.1002/andp.200310091
published in Annalen der Physik 13(9), 511-531 (Wiley) · 28 pages, LATEX 2e
arxiv created 2003/03/20 · openalex publication_date 2004/06/23 · arxiv updated 2009/11/30 · openalex created_date 2025/10/10 · openalex updated_date 2026/08/05
To compare the metal-insulator transitions (MITs) of VO2 and V2O3 we analyze the relations between the structural and electronic properties of the vanadium Magnéli phases. These materials set up the homologous series VnO2n-1 (3 ≤ n ≤ 9) and have crystal structures comprising typical dioxide-like and sesquioxide-like regions. As the MITs of the vanadium Magnéli phases are accompanied by structural transformations, we are able to discuss the effects of characteristic changes in the local atomic environments. The systematic investigation of the transport properties is based on a new and unifying description of the crystal structures of the Magnéli phases including VO2 and V2O3. Our results lead to a comprehensive understanding of the MITs in the Magnéli class and shed new light on the role of particular electronic states for the MIT of V2O3.