Related Experiment Video
Updated: May 10, 2025

Making, Testing, and Using Potassium Ion Selective Microelectrodes in Tissue Slices of Adult Brain
Published on: May 7, 2018
Exploring Hollandite-Type KyVxTi8-xO16 (0.25 ≤ x ≤ 2) as Electrode Materials in Potassium-Ion Batteries (KIBs)
Juan Andrés Nieto-Simón1, Marta María González-Barrios1, Adrián Gómez-Herrero2
1Departamento de Química Inorgánica, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Madrid E-28040, Spain.
Abstract:
Hollandite-type oxides, KyVxTi8-xO16, x = 0.25, 0.5, 0.75, 1, 1.25, 1.5, and 2, are synthesized via the citrate method and evaluated as potential electrode materials for potassium-ion batteries (KIBs). Neutron powder diffraction (NPD) confirms an undistorted I4/m structure, uniform K content (1.4 ≤ y ≤ 1.6), and high potassium isotropic displacement parameter (Biso). This decreases significantly for x ≥ 1, correlating with tunnel narrowing and vanadium's stronger polarization. Transmission electron microscopy (TEM) techniques, including selected area electron diffraction (SAED), annular bright field (ABF), and high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) identify superstructure reflections assigned to potassium/vacancy short-range order along the c axis with disorder between tunnels. Magnetic studies reveal paramagnetic behavior down to 2 K, with antiferromagnetic interactions at low temperature except for x = 0.25 composition, which exhibits ferromagnetic interactions. The experimental magnetic moment suggests a low Ti3+ content, with notable deviations at x = 1.25. The electrochemical performance is assessed via galvanostatic cycling using 2.5 M potassium bis(fluorosulfonyl)imide (KFSI) in triethyl phosphate (TEP) as electrolyte. At a rate of C/10, 2 K+ are reversibly de/inserted per formula unit, comparable to K0.17TiO2. At C/5, K1.5V0.75Ti7.25O16 demonstrates a reversible de/insertion of 1 K+/f.u., highlighting its potential for rechargeable KIBs.
Related Concept Videos
Valence Bond Theory
Ladder Diagrams: Complexation Equilibria
The formation constant, K1, for the formation of Cd(NH3)2+ complex from cadmium and ammonia is 3.55 × 102. Log K1 (i.e. pNH3) is 2.55, and...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and...
Alkali Metals
Table 1: Properties of the alkali metals

