Amanote Research

Amanote Research

    RegisterSign In

Exfoliation, Point Defects and Hydrogen Storage Properties of Monolayer TiS3: An Ab Initio Study

RSC Advances - United Kingdom
doi 10.1039/c8ra04417a
Full Text
Open PDF
Abstract

Available in full text

Categories
ChemistryChemical Engineering
Date

January 1, 2018

Authors
M. Yu. ArsentevA. V. PetrovA. B. MissyulM. Hammouri
Publisher

Royal Society of Chemistry (RSC)


Related search

Ab Initio and Semiempirical Modeling of Excitons and Trions in Monolayer TiS3

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2018English

Study of Structural and Electronic Behavior of BeH2as Hydrogen Storage Compound: An Ab Initio Approach

Conference Papers in Science
2014English

Ab Initio Search for Hydrogen Storage Nanostructured Materials

Microscopy and Microanalysis
Instrumentation
2010English

Ab-Initio Modeling of Point Defects, Impurities and Diffusion in Silicon

ECS Meeting Abstracts
2008English

An Ab Initio MP2 Study of HCN-HX Hydrogen Bonded Complexes

Journal of the Brazilian Chemical Society
Chemistry
1998English

Ab-Initio Molecular Dynamics Study on Impurities and Defects.

Bulletin of the Japan Institute of Metals
1992English

Probing Defects and Correlations in the Hydrogen-Bond Network of Ab Initio Water

English

Hydrogen Promoted Decomposition of Ammonium Dinitramide: An Ab Initio Molecular Dynamics Study

Chinese Journal of Chemical Physics
Theoretical ChemistryPhysical
2018English

Probing Defects and Correlations in the Hydrogen-Bond Network of Ab Initio Water

English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy