Quasi one dimensional charge density wave instabilities in the family of monophosphate tungsten bronzes: (PO₂)₄(WO₃)_2m

Engineering & Materials Science

• Bronze 56%
• Charge density waves 100%
• Computer simulation 8%
• Electronic properties 23%
• Fermi surface 66%
• Modulation 23%
• Phase transitions 46%
• Temperature 5%
• Tungsten 48%
• X ray scattering 23%
• X rays 13%

Physics & Astronomy

• ambient temperature 10%
• anomalies 8%
• bronzes 52%
• computerized simulation 9%
• electrical resistivity 7%
• electronics 5%
• Fermi surfaces 21%
• harmonics 7%
• modulation 14%
• octahedrons 12%
• scattering 5%
• tungsten 37%
• x rays 10%

Chemical Compounds

• Charge Density Wave 69%
• Electronic Property 12%
• Octahedral Crystal 13%
• Simulation 9%
• Surface 9%
• Tungsten 41%
• X-Ray 18%