Title: Vibrational modes and crystallographic structure of Cd3As2 and (Cd1-xZnx)3As2 epilayers

Journal Article · · Journal of Physics. D, Applied Physics

Low-temperature Raman scattering is used to study the crystal structure of molecular-beam epitaxially grown layers of the Dirac semimetal Cd3As2 and its related alloy (Cd1-xZnx)3As2. The combination of narrow-linewidth spectra, multiple growth directions and full polarization analysis allows improved accuracy in identifying the irreducible representation of over 57 Raman-active vibrations. Several disagreements with previous identifications are found. Structurally, the results agree with the centrosymmetric I41/acd space group of bulk-grown Cd3As2 and are clearly distinct from the Raman spectra of nanoscale platelets and wires. Three-fold twinning is seen in (112) Cd3As2 grown on (111) zincblende substrates corresponding to the three possible tetragonal orientations. In dilute (Cd1-xZnx)3As2, phonons have a frequency and scattering amplitude dependence on Zn concentration that is continuous with Cd3As2 but at least one frequency is absent at the alloy endpoint, preventing a simple one-mode description of the alloy phonon.

Research Organization:
National Renewable Energy Laboratory (NREL), Golden, CO (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Grant/Contract Number:
AC36-08GO28308
OSTI ID:
1845671
Report Number(s):
NREL/JA-5K00-81303; MainId:82076; UUID:e474fb13-4772-4179-935b-764e3e3aaeef; MainAdminID:63305
Journal Information:
Journal of Physics. D, Applied Physics, Journal Name: Journal of Physics. D, Applied Physics Journal Issue: 14 Vol. 55; ISSN 0022-3727
Publisher:
IOP PublishingCopyright Statement
Country of Publication:
United States
Language:
English

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