2019
DOI: 10.1016/j.cjph.2018.12.022
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Structural, electronic and magnetic properties of aluminium phosphide nanotube doped by cobalt, nickel and manganese

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Cited by 5 publications
(7 citation statements)
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“…The E g value of the (5,5) ch -GaPNT is 2.63 eV and that of the (5,5) ch -AlPNT is 2.78 eV, as obtained using the B3LYP/LanL2DZ. Experimental E g values of GaP and AlP in the bulk have been reported as 2.32 and 2.52 eV, respectively. ,,, Moreover, the E g of the (5,5) ch -InPNT is 2.12 eV, as calculated with the B3LYP/LanL2DZ, which is similar to that experimental value of ∼1.75 eV reported , for the InP NT. Nevertheless, it is currently not an easy task to determine the appropriate method to accurately evaluate the E g value because of the lack of experimental data and theoretical calculations for the systems at hand.…”
Section: Resultssupporting
confidence: 86%
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“…The E g value of the (5,5) ch -GaPNT is 2.63 eV and that of the (5,5) ch -AlPNT is 2.78 eV, as obtained using the B3LYP/LanL2DZ. Experimental E g values of GaP and AlP in the bulk have been reported as 2.32 and 2.52 eV, respectively. ,,, Moreover, the E g of the (5,5) ch -InPNT is 2.12 eV, as calculated with the B3LYP/LanL2DZ, which is similar to that experimental value of ∼1.75 eV reported , for the InP NT. Nevertheless, it is currently not an easy task to determine the appropriate method to accurately evaluate the E g value because of the lack of experimental data and theoretical calculations for the systems at hand.…”
Section: Resultssupporting
confidence: 86%
“…Regarding the Al–P bond length, reports indicate that the single bonds lie between 2.330 and 2.681 Ȧ, depending upon the interacting species. , This suggests that the Al–P bond in (5,5) ch -AlPNT corresponds to a single bond (Tables and ). The Al–P bond lengths are similar to those of the zigzag AlPNTs reported in the literature. ,,,, Finally, the In–P bond length is of the order of 2.49–2.55 Ȧ, which are values similar to 2.541 Ȧ, as reported for the pure InP structure. , Douglas and Theopold reported an experimental value of 2.62 Ȧ corresponding to the In–P single bond in an In 2 P 2 cluster with square geometry. Ming-Der Su et al have suggested a triple In–P bond with lengths between 2.3 and 2.46 Ȧ as determined computationally.…”
Section: Resultssupporting
confidence: 84%
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“…Sensors based on AlP nanostructures have been used extensively owing to their cost-effectiveness, small size, simple measuring electronics and easy production. The interaction of various chemicals with AlPNS has been previously investigated [55][56][57][58][59][60][61][62][63]. Cao et al employed density functional Becke three-parameter Lee-Yang-Parr (B3LYP) to inspect the impact of Ir-decoration on AlPNS sensing performance in the detection of a sulfonamide drug [64].…”
Section: Introductionmentioning
confidence: 99%
“…On the other hand, Aluminum Phosphide nanotubes (AlPNTs) were rarely investigated. For example, a report by Mohmoodabadi et al (2019) on the electronic properties of AlP nanotubes revealed that AlP nanotubes are semiconductors with a direct band gap of 2.64 eV [18]. Their report also revealed that the semi-conductivity of AlP nanotubes remains unchanged under doping conditions.…”
Section: Introductionmentioning
confidence: 99%