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Published in 2019 at "Journal of Alloys and Compounds"
DOI: 10.1016/j.jallcom.2019.05.044
Abstract: Abstract First principles calculations based on density functional theory (DFT) implemented in the VASP code was applied to study the structural, electronic and magnetic properties of ZnO and Mn-doped ZnO. Lattice parameters, bond lengths, energy…
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Keywords:
effect zno;
magnetic moment;
doped zno;
oxygen ... See more keywords
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Published in 2019 at "Materials Horizons"
DOI: 10.1039/c9mh00379g
Abstract: Nonfullerene acceptors tend to decompose in the presence of ZnO due to photocatalytic activity, and SnO2 is an alternative for higher efficiency and better stability.
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Keywords:
effect zno;
nonfullerene acceptors;
zno stability;
photocatalytic effect ... See more keywords
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Published in 2018 at "Russian Journal of Applied Chemistry"
DOI: 10.1134/s1070427218010226
Abstract: Zinc oxide (ZnO) nanoparticles have been synthesized by co-precipitation method. The structural properties like average crystallite size, lattice parameters, volume of unit cell, and X-ray density were studied by XRD. The crystallite size was measured…
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Keywords:
degradation;
effect zno;
zno;
inhibition ... See more keywords