I would like to explain this question with the following illustrative example.

The semiconducting layered chalcogenides adopt hexagonal structure (Eg: Bi2Se3, Bi2Te3, Sb2Te3 etc.,)

They have a ionic-covalent bonded sheet of atoms in the ab plane and weak van der Waals bond along the c axis. Now I am applying hydrostatic pressure (equal pressure in all directions) to the crystal. Hence it is expected that “c” axis is more compressible than “a” axis. The slope of “a” and “c” will describe the rate at which the lattice parameter decreases (under pressure).

 Similarly, in Raman point of view, A1g modes are related to interlayer vibrations along c axis and Eg modes are intralayer vibrations along ab plane. The pressure coefficient of A1g and Eg modes describes the rate at which the bond strength changes (under pressure).

In this case,

Q. Which of the following parameter will decide the anisotropy in the crystal?

1.     Slope of lattice parameters “a” and “c” – High Pressure XRD measurement

2.     Pressure coefficient of A1g and Eg modes - High Pressure Raman measurement

Q. What is most appropriate tool to describe the anisotropy in the crystal (under pressure)?

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