Neutron Diffraction and Ab initio Studies of Te Site Preference in Mo3Sb7-xTex
Band structure calculations based on the KKR-CPA method have been undertaken on the Mo3Sb7-xTex and Re 3As7-xGex systems as well as neutron diffraction analysis on the polycrystalline Mo3Sb7 and Mo3Sb5.4Te1.6 compounds. Both results strongly suggest that the Te atoms are located only on the 12d crys...
Main Authors: | Candolfi, C, Lenoir, B, Dauscher, A, Tobola, J, Clarke, S, Smith, R |
---|---|
פורמט: | Journal article |
שפה: | English |
יצא לאור: |
2008
|
פריטים דומים
-
Neutron diffraction, electronic band structure, and electrical resistivity of Mo(3-x)Ru(x)Sb(7).
מאת: Candolfi, C, et al.
יצא לאור: (2009) -
Crystal Structure and High-Temperature Thermoelectric Properties of the Mo3-x Ru (x) Sb-7 Compounds
מאת: Candolfi, C, et al.
יצא לאור: (2010) -
Resurgence of superconductivity and the role of dxy hole band in FeSe1−xTex
מאת: Morfoot, AB, et al.
יצא לאור: (2023) -
Analysis of FeySe1-xTex thin films grown by radio frequency sputtering
מאת: Speller, S, et al.
יצא לאור: (2011) -
Analysis of local chemical and structural inhomogeneities in FeySe1-xTex single crystals
מאת: Speller, S, et al.
יצא לאור: (2011)