Thermodynamic properties of stoichiometric lithium cobaltite LiCoO2

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F16%3A43901726" target="_blank" >RIV/60461373:22310/16:43901726 - isvavai.cz</a>
Alternative codes found
RIV/60461373:22340/16:43901726
Result on the web
<a href="http://www.sciencedirect.com/science/article/pii/S0040603116300880" target="_blank" >http://www.sciencedirect.com/science/article/pii/S0040603116300880</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.tca.2016.04.018" target="_blank" >10.1016/j.tca.2016.04.018</a>

Result language
angličtina
Original language name
Thermodynamic properties of stoichiometric lithium cobaltite LiCoO2
Original language description
Lithium cobaltite LiCoO2 was prepared by solid state route and characterized using X-ray diffraction (XRD), scanning electron microscopy (SEM), magnetic properties measurement and simultaneous thermal analysis (STA). The heat capacity and enthalpy increments were measured by physical property measurement system (PPMS), differential scanning calorimetry(DSC) and drop calorimetry. The oxygen non-stoichiometry was determined using thermogravimetric measurement (TG). Above room temperature the temperature dependence of the molar heat capacity was derived by simultaneous least squares method from DSC and enthalpy data. The heat capacity was also analyzed in terms of a combined Debye-Einstein model. The molar entropy was evaluated from the low temperature heat capacity data
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CA - Inorganic chemistry
OECD FORD branch
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Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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