Related Experiment Video
Updated: May 23, 2026

Growth and Electrostatic/chemical Properties of Metal/LaAlO3/SrTiO3 Heterostructures
Published on: February 8, 2018
Phase relations and crystal structures in the system Ta-V-Ge
Atta U Khan1, J Bursik, P Rogl
1Institute of Physical Chemistry, University of Vienna, Währingerstrasse 42, A-1090 Wien, Austria.
This study maps the Ta-V-Ge system at 1500°C, identifying four ternary phases including novel Laves and Nb(9)Co(4)Ge-type structures. Germanium addition stabilizes a cubic Laves phase in this system.
Area of Science:
- Materials Science
- Solid State Chemistry
- Crystallography
Background:
- Phase equilibria studies are crucial for understanding material behavior at high temperatures.
- The Ta-V-Ge system is of interest for potential high-temperature applications.
Purpose of the Study:
- To determine the phase equilibria of the Ta-V-Ge system at 1500 °C for concentrations below 45 at% Ge.
- To characterize the crystal structures of ternary phases formed in the Ta-V-Ge system.
Main Methods:
- Alloys were prepared by argon arc melting and annealed at 1500 °C.
- Phase identification and characterization were performed using X-ray powder diffraction, electron probe microanalysis (EPMA), and transmission electron microscopy (TEM).
- Rietveld refinement was employed to determine the crystal structures of the ternary phases.
Main Results:
- Four ternary phases were identified in the isothermal section at 1500 °C.
- The phases include τ(1)-(Ta(1-x)V(x))(5)Ge(3) (Mn(5)Si(3)-type), τ(2)-Ta(Ta(x)V(1-x-y)Ge(y))(2) (MgZn(2)-type Laves phase), and τ(3)-Ta(9-x+y)V(4+x-y-z)Ge(1+z) (Nb(9)Co(4)Ge-type).
- A cubic Laves phase (C15-type) was stabilized by Ge addition, and V(11)Ge(8) exhibited extensive Ta solubility.
Conclusions:
- The phase diagram of the Ta-V-Ge system at 1500 °C was established for Ge concentrations <45 at%.
- New ternary phases and structure types were identified, expanding the knowledge of refractory metal germanides.
- The role of germanium in stabilizing specific crystal structures, such as Laves phases, was confirmed.
More Related Videos
08:55Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
10:32Sample Preparation and Transfer Protocol for In-Vacuum Long-Wavelength Crystallography on Beamline I23 at Diamond Light Source
Published on: April 23, 2021
Related Concept Videos
Crystallographic Point Groups
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 the dxy,...
The Seven Crystal Systems: Overview
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...
Determination of Crystal Structures
Imperfections in Crystal Structure: Stoichiometric Point Defects