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Raman spectroscopy and lattice dynamics calculations of tetragonally-structured single crystal zinc phosphide (Zn3P2) nanowires

Tersimpan di:
Main Authors: Elias Z Stutz, Simon Escobar Steinvall, Alexander P Litvinchuk, Jean-Baptiste Leran, Mahdi Zamani, Rajrupa Paul, Anna Fontcuberta i Morral, Mirjana Dimitrievska
Format: Article Journal
Bahasa: eng
Terbitan: , 2020
Subjects:
nanowires
Raman spectroscopy
lattice dynamics
DFT
photovoltaics
Zn3P2
reference Raman spectra
Online Access: https://zenodo.org/record/4312920
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Lihat Juga

  • Stoichiometry modulates the optoelectronic functionality of Zinc Phosphide (Zn3-xP2+x)
    oleh: Elias Zsolt Stutz, et al.
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  • The Advantage of Nanowire Configuration in Band Structure Determination
    oleh: Dimitrievska, Mirjana, et al.
    Terbitan: (2021)
  • Towards defect-free thin films of the earth-abundant absorber zinc phosphide by nanopatterning
    oleh: Simon Escobar Steinvall, et al.
    Terbitan: (2020)
  • Heterotwin Zn3P2 superlattice nanowires: the role of indium insertion in the superlattice formation mechanism and their optical properties
    oleh: Simon Escobar Steinvall, et al.
    Terbitan: (2020)
  • Optimizing the yield of A-polar GaAs nanowires to achieve defect-free zinc blende structure and enhanced optical functionality†
    oleh: Zamani, Mahdi, et al.
    Terbitan: (2018)

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