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Till now, Cd3P2, Zn3P2, and Cd3As2 among the II V group semiconductors were found to be able to form into the nanowire structures.
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Doping non-metal elements into semiconductors is found to be an effective strategy for narrowing the band gap.
The fundamental properties of micro/nanostructure semiconductors are found to be dependent on their architectures, including geometry, morphology, and hierarchical structures [10 12].
The optical energy band gaps of semiconductors are found to be dependent on their microstructures, so the above as-prepared CuO nanostructures with different morphologies are investigated by UV-vis spectra.
The band gap of the catalyst semiconductor is found to be 2.48 eV.
Recently, a larger flexoelectric-like response in a bending semiconductor was found by Narvaez et al.
A large change of capacitance-voltage characteristics of mercury contacts on a semiconductor was found after Pd deposition.
The leg length and the ratio between the cross-sectional areas (i.e., footprint) of the semiconductor columns and the TEG module were found to significantly affect the TEG performance; hence, all were incorporated into the present optimization study.
Organic germanium hydrides such as isobutylgermane were found to be less hazardous and may be used as a liquid substitute for toxic germane gas in semiconductor applications.
This can be explained because the band gap of the semiconductors has been found to be particle size dependent [4].
The quantum size effect in bismuth nanoparticles was for the first time studied by electron energy loss spectroscopy [32], and the semi-metal to semiconductor transition was found to occur in Bi nanoparticles with diameters below 40 nm.
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