2019
DOI: 10.1016/j.cclet.2018.01.041
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First-principles study of methanol adsorption on heteroatom-doped phosphorene

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Cited by 16 publications
(3 citation statements)
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“…Due to higher adsorption energy and negligible charge transfer, NH 3 and HCN adsorb on pristine greenP through physisorption, which mainly contributed by the van der Waals interactions. Although the physisorption would facilitate the desorption of gas and the recovery of gas sensors, it is not suitable for the sensing of NH 3 and HCN using greenP due to the low sensitivity [50][51][52][53]. In contrast, the charge transferred from greenP to O 3 and SO 2 is more signi cant.…”
Section: Resultsmentioning
confidence: 99%
“…Due to higher adsorption energy and negligible charge transfer, NH 3 and HCN adsorb on pristine greenP through physisorption, which mainly contributed by the van der Waals interactions. Although the physisorption would facilitate the desorption of gas and the recovery of gas sensors, it is not suitable for the sensing of NH 3 and HCN using greenP due to the low sensitivity [50][51][52][53]. In contrast, the charge transferred from greenP to O 3 and SO 2 is more signi cant.…”
Section: Resultsmentioning
confidence: 99%
“…The Bader charge analysis method was used to calculate the charge distribution and corresponding charge transfer (Δρ) between NO 2 gas molecules and ZIF‐8, with the adsorption energy calculated as follows: [ 47 ] normalΔρ0.33embadbreak=ρZIF+NO20.33emgoodbreak−ρZIFgoodbreak−ρNO20.33em$$\begin{equation}{{\Delta}}\rho \ = {\rho }_{ZIF + NO2}\ - {\rho }_{ZIF} - {\rho }_{NO2}\ \end{equation}$$where ρ ZIF+NO2 , ρ ZIF , and ρ NO2 denote the charge distributions after adsorption, separation from NO 2 , and on a single NO 2 molecule, respectively. A negative Δρ indicates the transfer of electrons from ZIF‐8 to NO 2 .…”
Section: Methodsmentioning
confidence: 99%
“…Phosphorus (P) has many colorful allotropes such as black, blue, green, red, white, purple, and yellow phosphorus . Among these allotropes, the representative layered black P, which can be exfoliated into a single layer or few layers, possesses unique anisotropic properties and tunable band gap, carrier mobility, and magnetic properties. These distinctive characteristics make black P an emerging star in various applications and arouse deeper research studies of P materials. In 2014, blue P was first predicted by theoretical calculations as a new member of two-dimensional (2D) materials . Two years later, the single-layer (SL) blue P was successfully synthesized, and it exhibited semiconductor properties .…”
Section: Introductionmentioning
confidence: 99%