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Toplam kayıt 3, listelenen: 1-3
Density functional theory of cubic zirconia and 6–15 mol% doped yttria-stabilized zirconia: structural and mechanical properties
(2018)
Results of ab-initio density-functional theory calculations within the generalized gradient approximation (GGA-PBE) of structural and mechanical properties of cubic zirconia and yttria-stabilized zirconia (YSZ) with yttria ...
Piezoelectricity in the {ax a'(1-x)}bo3 and a{bx b'(1-x)}o3 ceramic alloys
(Trans Tech Publications Ltd, 2018)
ABO3 perovskite ceramics due to their chemical nature and size difference of the cations A (where A is a divalent metal) and B (where B is a tetravalent metal) have non-centro-symmetric polymorphs and display significant ...
First - principles calculations on stability and mechanical properties of various ABO(3) and their alloys
(Elsevier Science Sa, 2018)
In this study, we perform first principle calculations based on density functional theory (DFT) to obtain the ground state structural, elastic and dielectric properties of various ABO(3) type ceramics and their {A(x)A'((1-x))}BO3 ...