2022
DOI: 10.1557/s43578-022-00744-6
|View full text |Cite
|
Sign up to set email alerts
|

What happens when transition metal trichalcogenides are interfaced with gold?

Abstract: Transition metal trichalcogenides (TMTs) are two-dimensional (2D) systems with quasi-one-dimensional (quasi-1D) chains. These 2D materials are less susceptible to undesirable edge defects, which enhances their promise for low-dimensional optical and electronic device applications. However, so far, the performance of 2D devices based on TMTs has been hampered by contact-related issues. Therefore, in this review, a diligent effort has been made to both elucidate and summarize the interfacial interactions between… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

1
8
0

Year Published

2022
2022
2024
2024

Publication Types

Select...
8

Relationship

3
5

Authors

Journals

citations
Cited by 11 publications
(9 citation statements)
references
References 147 publications
1
8
0
Order By: Relevance
“…In TiS 3 , the Ti 2p 3/2 and 2p 1/2 core level binding energies are 455.9 and 461.9 eV, respectively, and for the ZrS 3 , the Zr 3p 3/2 and 3p 1/2 binding energies are 332.1 and 345.7 eV. These values are consistent with previous XPS measurements on TiS 3 ,,, and ZrS 3 . Because of the complication just mentioned above and because TiS 3 and ZrS 3 are strongly n-type, using these XPS binding energies is an overestimate of the energy needed to place E F in the XAS S 2p, Zr 3p, and Ti 2p edges, so discrepancies are addressed by using the onset edges observed in XAS and the Ca 2p edges from the CaCO 3 present in the epoxy as a reference in the case of ZrS 3 . Because both TiS 3 ,, ,, and ZrS 3 , are strongly n-type materials, with the distance from the valence band to the Fermi level approximately equal to the band gap, , the onset of states in XAS should occur directly at E f .…”
Section: Methodssupporting
confidence: 87%
“…In TiS 3 , the Ti 2p 3/2 and 2p 1/2 core level binding energies are 455.9 and 461.9 eV, respectively, and for the ZrS 3 , the Zr 3p 3/2 and 3p 1/2 binding energies are 332.1 and 345.7 eV. These values are consistent with previous XPS measurements on TiS 3 ,,, and ZrS 3 . Because of the complication just mentioned above and because TiS 3 and ZrS 3 are strongly n-type, using these XPS binding energies is an overestimate of the energy needed to place E F in the XAS S 2p, Zr 3p, and Ti 2p edges, so discrepancies are addressed by using the onset edges observed in XAS and the Ca 2p edges from the CaCO 3 present in the epoxy as a reference in the case of ZrS 3 . Because both TiS 3 ,, ,, and ZrS 3 , are strongly n-type materials, with the distance from the valence band to the Fermi level approximately equal to the band gap, , the onset of states in XAS should occur directly at E f .…”
Section: Methodssupporting
confidence: 87%
“…A stable GeI 2 surface with suppressed phonon scattering, when taken together with the ease with which the bandgap of GeI 2 can be widened further (Dhingra et al, 2022a), will augment its versatility for high-temperature thermoelectric applications. Finally, it must be noted that as is the case when it comes to forming contacts with most 2D materials (S. Schulman et al, 2018;Ang et al, 2021;Zheng et al, 2021;Dhingra et al, 2020a;Dhingra et al, 2021c;Dhingra et al, 2022c;Dhingra et al, 2022d), forming Ohmic contacts to GeI 2 may not be trivial; especially because the germanium rich surface could adversely affect the contact potentials for GeI 2 -based nanodevices (Dhingra et al, 2022b). This Perspective, thus, acts as a guide for future studies dealing with the GeI 2 -based thermoelectric nanodevices.…”
Section: Discussionmentioning
confidence: 97%
“…The excess of sulfur accumulated at the colder end of the ampoule, while millimeter long HfS 3 crystals were found on the hafnium foil and in some locations on the quartz surface. As discussed in our previous works, 23,55 HfS 3 is susceptible to surface oxidation, so the crystals were stored in a nitrogen glove box before the use.…”
Section: Methodsmentioning
confidence: 99%
“…However, the energy of the red laser is close to the measured indirect gap, suggesting the possibility of some optical excitations at 685 nm. In addition, defects and the p-type layer at the surface of HfS 3 caused by the surface oxidation 23,55 could add states at the band edge, making the HfS 3 optically active at energies lower than the band gap. Thus, the generation of photocarriers using the red light source is plausible and consistent with the laser energy-dependent phototransistor measurements, which show very small photoresponse at 685 nm compared to the green and blue lasers with energies larger than the direct optical band gap of HfS 3 .…”
Section: Journal Of Materials Chemistry C Papermentioning
confidence: 99%