The effect of room temperature ultraviolet-ozone (UV-O3) exposure of MoS2 on the uniformity of subsequent atomic layer deposition of Al2O3 is investigated. It is found that a UV-O3 pre-treatment removes adsorbed carbon contamination from the MoS2 surface and also functionalizes the MoS2 surface through the formation of a weak sulfur-oxygen bond without any evidence of molybdenum-sulfur bond disruption. This is supported by first principles density functional theory calculations which show that oxygen bonded to a surface sulfur atom while the sulfur is simultaneously back-bonded to three molybdenum atoms is a thermodynamically favorable configuration. The adsorbed oxygen increases the reactivity of MoS2 surface and provides nucleation sites ...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...
The effect of room temperature ultraviolet-ozone (UV-O3) exposure of MoS2 on the uniformity of subse...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...
Atomic layer deposition (ALD) is a method for thin-film growth with atomic thickness control, with m...
© 2017 American Chemical Society. Several applications of two-dimensional (2D) semiconducting transi...
Two-dimensional (2D) semiconducting transition metal dichalcogenides (TMDs) are of great interest fo...
Due to the chemically inert surface of MoS2, uniform deposition of ultrathin high-κ dielectric using...
In this study, we investigate the reactions involving Atomic Layer Deposition (ALD) of 2D-MoS2 from ...
Deposition of high-k dielectrics on two-dimensional MoS2 is an important process for successful appl...
In this work, surface oxidation of monolayer MoS2 (one of the representative semiconductors in trans...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...
The effect of room temperature ultraviolet-ozone (UV-O3) exposure of MoS2 on the uniformity of subse...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...
Atomic layer deposition (ALD) is a method for thin-film growth with atomic thickness control, with m...
© 2017 American Chemical Society. Several applications of two-dimensional (2D) semiconducting transi...
Two-dimensional (2D) semiconducting transition metal dichalcogenides (TMDs) are of great interest fo...
Due to the chemically inert surface of MoS2, uniform deposition of ultrathin high-κ dielectric using...
In this study, we investigate the reactions involving Atomic Layer Deposition (ALD) of 2D-MoS2 from ...
Deposition of high-k dielectrics on two-dimensional MoS2 is an important process for successful appl...
In this work, surface oxidation of monolayer MoS2 (one of the representative semiconductors in trans...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...
In this study, we employ density functional theory calculations to investigate the very initial form...