Πλοήγηση Τμήμα Μηχανικών Μηχανολογίας και Κατασκευαστικής / Department of Mechanical and Manufacturing Engineering ανά Θέμα "Calculations"
Αποτελέσματα 1-2 από 2
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Article
Ab-initio electronic structure calculations and properties of [SixSn1 − x]3N4 ternary nitrides
(2016)We carry out ab initio electronic structure calculations of (SixSn1 − x)3N4 using density functional theory with projector augmented-wave potentials under the generalized gradient approximation. We find that the energetically ...
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Article
Experimental determination of the absolute temperature modulation in photothermal microscopy of Y1Ba2Cu3O7 crystals
(1997)We present a technique to experimentally determine the value of the temperature perturbation ST in photothermal microscopy. Knowledge of δT is necessary for proper analysis of the differential optical reflectivity (∂R/∂T) ...