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First-Principles Study for ALD of MoS2
Sean I. Martin
, Matthew Lawson
,
Lan Li
Literacy, Language, and Culture Department
Micron School of Materials Science and Engineering
Boise State University
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Keyphrases
Atomic Layer Deposition
100%
Molybdenite
100%
First-principles Study
100%
Aluminum Oxide
66%
Hydroxyl Group
66%
F Atoms
66%
Al Atom
66%
Rutile
33%
Density Functional Theory
33%
Surface Properties
33%
Surface Hydroxyl Groups
33%
Microelectronics
33%
H 2 S
33%
Oxidation State
33%
Modeled Systems
33%
Deposition Process
33%
N 2O
33%
Electron Distribution
33%
Cyclical Processes
33%
Thin Film Growth
33%
Thickness Control
33%
Geometry Distribution
33%
Ground State Geometry
33%
Vienna Ab Initio Simulation Package
33%
Atomic Thickness
33%
Material Science
Density
100%
Ab Initio Simulation
100%
Titanium Oxide
100%
Surface Property
100%
Thin Film Growth
100%