Exploring the electron density localization in single MoS2 monolayers by means of a localize-electrons detector and the quantum theory of atoms in molecules

• Published in: AIP advances Vol. 7; no. 11; pp. 115106 - 115106-10
• Main Author: Aray, Yosslen
• Format: Journal Article
• Language: English
• Published: Melville American Institute of Physics 01.11.2017; AIP Publishing LLC
• Subjects: Atomic structure; Dissimilar materials; Electron density; Germanium; Localization; Molybdenum disulfide; Monolayers; Quantum theory; Sensors; Tensile strain; Transition metals
• ISSN: 2158-3226; 2158-3226
• DOI: 10.1063/1.4999620

The nature of the electron density localization in a MoS2 monolayer under 0 % to 11% tensile strain has been systematically studied by means of a localized electron detector function and the Quantum Theory of atoms in molecules. At 10% tensile strain, this monolayer become metallic. It was found that for less than 6.5% of applied stress, the same atomic structure of the equilibrium geometry (0% strain) is maintained; while over 6.5% strain induces a transformation to a structure where the sulfur atoms placed on the top and bottom layer form S2 groups. The localized electron detector function shows the presence of zones of highly electron delocalization extending throughout the Mo central layer. For less than 10% tensile strain, these zones comprise the BCPs and the remainder CPs in separates regions of the space; while for the structures beyond 10% strain, all the critical points are involved in a region of highly delocalized electrons that extends throughout the material. This dissimilar electron localization pattern is like to that previously reported for semiconductors such as Ge bulk and metallic systems such as transition metals bulk.