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Significantly decreased stability of MgH2 in the Mg-In-C alloy system: Long-period-stacking-ordering as a new way how to improve performance of hydrogen storage alloys?

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68081723%3A_____%2F20%3A00519067" target="_blank" >RIV/68081723:_____/20:00519067 - isvavai.cz</a>

  • Alternative codes found

    RIV/00216305:26620/20:PU139349

  • Result on the web

    <a href="https://doi.org/10.1016/j.renene.2019.12.107" target="_blank" >https://doi.org/10.1016/j.renene.2019.12.107</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.renene.2019.12.107" target="_blank" >10.1016/j.renene.2019.12.107</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Significantly decreased stability of MgH2 in the Mg-In-C alloy system: Long-period-stacking-ordering as a new way how to improve performance of hydrogen storage alloys?

  • Original language description

    Hydrogen storage (HS) performance of Mg-In-CB alloys (CB – amorphous carbon) is studied. Indium concentration covers primary solid solution (Mg), two phase area (Mg) + β1 and also alloys containing ordered β structures. Seven Mg-In-CB alloys are prepared by ball-milling in hydrogen atmosphere. Kinetic curves and PCT isotherms are measured in the temperature interval from 200 °C to 375 °C. Hydrogen sorption experiments are done by the Sieverts method under the hydrogen gas pressure ranging from 0.1 MPa to 2.5 MPa. X-ray diffraction spectroscopy is used for structure investigation. Alloy with β’’ structure shows reversible amorphization during temperature cycling between about 100 °C and 350 °C. It is found that hydrogen sorption capacity varies between about 6 wt % H2 for (Mg) and 0.6 wt % H2 for β’’ structure. Hydride decomposition enthalpy calculated from desorption PCT experiments decreases to 54 ± 3 kJ × (mol H2)−1 and 57 ± 3 kJ × (mol H2)−1 for ordered alloys in the interval from 69 to 71 wt % In, and even down to 51.5 kJ × (mol H2)−1 for amorphous β’’ structure. Activation energy of desorption kinetics is also lowered in the ordered structure.

  • 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

    20501 - Materials engineering

Result continuities

  • Project

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

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2020

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Renewable Energy

  • ISSN

    0960-1481

  • e-ISSN

  • Volume of the periodical

    150

  • Issue of the periodical within the volume

    MAY

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    9

  • Pages from-to

    204-212

  • UT code for WoS article

    000518874500018

  • EID of the result in the Scopus database

    2-s2.0-85077310704