Double-resonant Raman processes in germanium: Group theory and ab initio calculations

Mohr M, Machon M, Maultzsch J, Thomsen C (2006)

Publication Status: Published

Publication Type: Journal article

Publication year: 2006

Journal

Physical Review B American Physical Society

Publisher: AMERICAN PHYSICAL SOC

Book Volume: 73

Journal Issue: 3

DOI: 10.1103/PhysRevB.73.035217

Abstract

We study the excitation-energy-dependent Raman peaks of germanium in terms of double-resonant scattering. In our analysis we combine group theory and ab initio calculations to select scattering processes and contrast them with the experimental data. A surface-driven k-selective mechanism explains not only the dependence of the peak shifts on surface orientation, but also their polarization dependence in a cubic system.

Authors with CRIS profile

Janina Maultzsch Lehrstuhl für Experimentalphysik

Involved external institutions

Technische Universität Berlin DE Germany (DE)

How to cite

APA:

Mohr, M., Machon, M., Maultzsch, J., & Thomsen, C. (2006). Double-resonant Raman processes in germanium: Group theory and ab initio calculations. Physical Review B, 73(3). https://dx.doi.org/10.1103/PhysRevB.73.035217

MLA:

Mohr, Marcel, et al. "Double-resonant Raman processes in germanium: Group theory and ab initio calculations." Physical Review B 73.3 (2006).

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