View Generic Document: Prediction of thermodynamic stability and electronic structure of novel ternary lanthanide hydrides
Citation:
Jaroń, Tomasz (2005). Prediction of thermodynamic stability and electronic structure of novel ternary lanthanide hydrides. Cornell Center for Materials Research.
During my stay at Cornell University I studied theoretically some examples of novel ternary hydrides of di- and trivalent ytterbium and thulium. The interest in these compounds
comes from prospective appearance of superconductivity in derivative doped systems, which is connected with high Debye temperature, as a consequence of high frequency of hydrogen-based
phonons.
Publisher
Cornell Center for Materials Research
Date
2005-08-17
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Additional Notes
Acknowledgements: This work was supported by the Cornell Center for Materials Research and the National Science Foundation
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View Generic Document: Prediction of thermodynamic stability and electronic structure of novel ternary lanthanide hydrides 