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Ammonothermal Synthesis and Optical Properties of Ternary Nitride Semiconductors Mg-IV-N2, Mn-IV-N2 and Li-IV2-N3 (IV = Si, Ge)

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F18%3A43951096" target="_blank" >RIV/49777513:23640/18:43951096 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1002/chem.201704973" target="_blank" >http://dx.doi.org/10.1002/chem.201704973</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1002/chem.201704973" target="_blank" >10.1002/chem.201704973</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Ammonothermal Synthesis and Optical Properties of Ternary Nitride Semiconductors Mg-IV-N2, Mn-IV-N2 and Li-IV2-N3 (IV = Si, Ge)

  • Original language description

    Grimm–Sommerfeld analogous nitrides MgSiN2, MgGeN2, MnSiN2, MnGeN2, LiSi 2N3 and LiGe2N3 (generally classified as II-IV-N2 and I-IV2-N3) are promising semiconductor materials with great potential for application in (opto) - electronics or photovoltaics. A new synthetic approach for these nitride materials was developed using supercritical ammonia as both solvent and nitride-forming agent. Syntheses were conducted in custom-built high-pressure autoclaves with alkali metal amides LiNH2, NaNH2 or KNH2 as ammonobasic mineralizers, which accomplish an adequate solubility of the starting materials and promote the formation of reactive intermediate species. The reactions were performed at temperatures between 870 and 1070 K and pressures up to 230 MPa. All studied compounds crystallize in wurtzitederived superstructures with orthorhombic space groups Pna21 (II-IV-N2) and Cmc21 (I-IV2-N3), respectively, which was confirmed by powder X-ray diffraction. Optical bandgaps were estimated from diffuse reflectance spectra using the Kubelka–Munk function (MgSiN2 : 4.8 eV, MgGeN2 : 3.2 eV, MnSiN2 : 3.5 eV, MnGeN2 : 2.5 eV, LiSi2N3 : 4.4 eV, LiGe2N3: 3.9 eV). Complementary DFT calculations were carried out to gain insight into the electronic band structures of these

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10402 - Inorganic and nuclear chemistry

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2018

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    CHEMISTRY-A EUROPEAN JOURNAL

  • ISSN

    0947-6539

  • e-ISSN

  • Volume of the periodical

    24

  • Issue of the periodical within the volume

    7

  • Country of publishing house

    DE - GERMANY

  • Number of pages

    8

  • Pages from-to

    1686-1693

  • UT code for WoS article

    000423804800027

  • EID of the result in the Scopus database

    2-s2.0-85041302017