Int. J. Metrol. Qual. Eng.
Volume 7, Number 2, 2016
|Number of page(s)||5|
|Published online||10 May 2016|
Towards an ab initio calculation of elemental thermocouple output
National Physical Laboratory,
Hampton Road, Teddington, TW11 0LW, UK
Accepted: 10 April 2016
A simple model is presented for the calculation of the temperature dependence of the thermopower of metals on an ab initio basis, which includes an accurate calculation of the electronic density of states. The aim is to predict the temperature dependence of the electromotive force generated by the elemental thermocouples Au/Pt and Pt/Pd, by calculating the thermopower of Pt, Au, and Pd. The model is compared with the measured thermopower in each case, and found to be qualitatively accurate. It is suggested that the accuracy of the model is limited principally by the ab initio calculation of the electronic density of states of the model.
© EDP Sciences 2016
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.