Atoms in molecules theory for exploring the crystal structure and bond nature of the MoS2 bulk-Reference-Cited by-同舟云学术

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Atoms in molecules theory for exploring the crystal structure and bond nature of the MoS2 bulk

Published:2009-10-19 Issue:4-6 Volume:9 Page:257-267
ISSN:1875-8983
Container-title:Journal of Computational Methods in Sciences and Engineering
language:
Short-container-title:JCM

Author:

Aray Yosslen¹,Vega David²,Rodriguez Jesus¹,Vidal Alba B.¹,Coll David Santiago¹

Affiliation:

1. Centro de Química, IVIC, Apartado 21827. Caracas 1020 A, Venezuela

2. FACYT. Universidad de Carabobo. Valencia, Venezuela

Publisher

IOS Press

Subject

Computational Mathematics,Computer Science Applications,General Engineering

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molybdenum disulfide monolayer electronic structure information as explored using density functional theory and quantum theory of atoms in molecules;Applied Surface Science;2021-07

2. Extraordinary Temperature Dependent Second Harmonic Generation in Atomically Thin Layers of Transition‐Metal Dichalcogenides;Advanced Optical Materials;2020-05-25

3. Exploring the electron density localization in MoS2 nanoparticles using a localized-electron detector: Unraveling the origin of the one-dimensional metallic sites on MoS2 catalysts;Physical Chemistry Chemical Physics;2018

4. Exploring the electron density localization in single MoS2 monolayers by means of a localize-electrons detector and the quantum theory of atoms in molecules;AIP Advances;2017-11

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