1999
DOI: 10.1080/08927029908022083
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Electronic Structure of Platinum-Group Minerals: Prediction of Semiconductor Band Gaps

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Cited by 11 publications
(13 citation statements)
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“…From the Tauc plot, the optical bandgap energy of the PtS film is extracted to be ≈1.24 eV which is consistent with the previously reported values for PtS bulk crystals. [27][28][29] These comprehensive characterization data presented in Figure 1b-e confirm the successful wafer-scale growth of www.advelectronicmat.de ultra-thin non-layered PtS thin film semiconductors. We then studied the structural/chemical structures of 2D PtTe 2 layers whose CVD growth method and characterization were previously discussed in our earlier works.…”
Section: Resultsmentioning
confidence: 58%
“…From the Tauc plot, the optical bandgap energy of the PtS film is extracted to be ≈1.24 eV which is consistent with the previously reported values for PtS bulk crystals. [27][28][29] These comprehensive characterization data presented in Figure 1b-e confirm the successful wafer-scale growth of www.advelectronicmat.de ultra-thin non-layered PtS thin film semiconductors. We then studied the structural/chemical structures of 2D PtTe 2 layers whose CVD growth method and characterization were previously discussed in our earlier works.…”
Section: Resultsmentioning
confidence: 58%
“…Herein, we explore a semiconducting platinum sulfide (PtS), conventionally known as a cooperate mineral 3D crystal, converted into a form of a 2D-like freestanding membrane. As a mineral material, bulk 3D PtS crystals have existed in natural or synthetic forms , and have been utilized for various structural and electrical , applications.…”
Section: Introductionmentioning
confidence: 99%
“…Platinum sulfide (PtS) is the main component of the rare mineral cooperite, which is also the main source of platinum extraction in the mining industry. Over the past 80 years, research on cooperite, or PtS, has mainly focused on structural mechanics, magnetic susceptibility, high-pressure-induced phase transitions, electronic properties, synthesis, , and elasticity . However, to date, its optical properties have been little studied, and there are no reports either on its nonlinear optical (NLO) properties or carrier dynamics.…”
mentioning
confidence: 99%