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Structural and Electronic Properties of Ti Doped ZnO: XRD, TEM, EELS and Ab-initio Simulations
Structural and Electronic Properties of Ti Doped ZnO: XRD, TEM, EELS and Ab-initio Simulations
2017
Medlín Rostislav
Minar Jan
Sutta Pavol
Khan Wilayat
Sipr Ondrej
Novák Petr
Netrvalova Marie
Keywords:
Analytical chemistry
Ab initio
Doping
Materials science
Molecular physics
Physical chemistry
electronic properties
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