2003
DOI: 10.1016/s0254-0584(03)00136-6
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Pulsed electrodeposition and characterisation of tungsten diselenide thin films

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Cited by 41 publications
(24 citation statements)
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“…The lattice parameters 'a and c' of MoSe 2 film were found to be a ¼ 3.246 and c ¼ 12.674 Å respectively. These values are in good agreement with the earlier reported value [19,20]. The average crystallite size was calculated by resolving the highest intensity peak using Scherrer formula.…”
Section: Structural Characterizationsupporting
confidence: 91%
“…The lattice parameters 'a and c' of MoSe 2 film were found to be a ¼ 3.246 and c ¼ 12.674 Å respectively. These values are in good agreement with the earlier reported value [19,20]. The average crystallite size was calculated by resolving the highest intensity peak using Scherrer formula.…”
Section: Structural Characterizationsupporting
confidence: 91%
“…Most of the TMDC compounds studied can be considered structurally as strongly bonded two-dimensional X-M-X (M = metal, X = chalcogen) layers loosely coupled to one another by relatively weak van der Waals type forces [1][2][3][4]. Recent investigations have shown that the layered type semiconducting group VI transition metal dichalcogenides, which absorb visible and near-IR light are particularly interesting materials for photoelectrochemical solar energy conversion.…”
Section: Introductionmentioning
confidence: 99%
“…In recent years, the electrodeposition of metal alloys and mixed metal oxides from aqueous solutions has attracted the interest of several investigators [3,23,24]. While the electrodeposition of metal oxides and dichalcogenides such as MoO 2 , MoSe 2 , MoS 2 , and WSe 2 , have been reported, the majority of these studies are performed in high pH electrolyte solutions [20,[25][26][27]. In contrast, very few reports have described the electrodeposition of metal oxides and metal chalcogenides from acidic solutions [28,29] since alkaline conditions offer significantly less hydrogen generation and ability to move the electrodeposition potentials of metallic elements closer together [30].…”
Section: Introductionmentioning
confidence: 99%