1998
DOI: 10.1080/10641229809350191
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Synthesis and characterization of inorganic fullerene-like WSe2material

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Cited by 51 publications
(42 citation statements)
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“…MoSe 2 has a bandgap of 15 eV, which is slightly lower than that of MoS 2 (1.9 eV), and so it is of interest as a material for devices . However, the CVD synthesis of MoSe 2 is not as easy as that of MoS 2 because of the lower chemical reactivity of Se as compared to S . None‐the‐less, a few reports are emerging .…”
Section: Other 2d Materialsmentioning
confidence: 99%
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“…MoSe 2 has a bandgap of 15 eV, which is slightly lower than that of MoS 2 (1.9 eV), and so it is of interest as a material for devices . However, the CVD synthesis of MoSe 2 is not as easy as that of MoS 2 because of the lower chemical reactivity of Se as compared to S . None‐the‐less, a few reports are emerging .…”
Section: Other 2d Materialsmentioning
confidence: 99%
“…However, the CVD synthesis of MoSe 2 is not as easy as that of MoS 2 because of the lower chemical reactivity of Se as compared to S . None‐the‐less, a few reports are emerging . In addition to the fabrication of monolayer MoSe 2 , few‐layer samples are also possible.…”
Section: Other 2d Materialsmentioning
confidence: 99%
“…For the 2H-WSe encapsulated oxides, a reduced commercially available WO powder (BDH) was used as a precursor material instead. The material had particle sizes in the range 100-150 nm and was reduced and then encapsulated by 2H-WSe using a similar procedure to that used for the preparation of the 2H-WS encapsulates but substituting H Se gas for H S. This encapsulation was performed at the lower temperature of 760°C for 90 min with a flow rate of 120 ml/min for the forming gas and 2-4 ml/min for H Se, respectively (3,22). Note that in this case, the reduction and selenization occur simultaneously.…”
Section: Methodsmentioning
confidence: 99%
“…Several papers propose simple chemical reactions and kinetic mechanisms to explain the synthesis of mono and multi layers, corroborated by theoretical calculations based on density functional theory [41], [79], [107], [128]. Several papers propose simple chemical reactions and kinetic mechanisms to explain the synthesis of mono and multi layers, corroborated by theoretical calculations based on density functional theory [41], [79], [107], [128].…”
Section: Growth Mechanismsmentioning
confidence: 83%