Graphene-like titanium carbides and nitrides Tin+1Cn, Tin+1Nn (n=1, 2, and 3) from de-intercalated MAX phases: First-principles probing of their structural, electronic properties and relative stability

I. R. Shein; A. L. Ivanovskiĭ

doi:10.1016/j.commatsci.2012.07.011

Keywords

TinMaterials scienceCarbideFermi levelTitaniumNitrideTitanium nitrideElectronic structureCondensed matter physicsCrystallographyMetallurgyNanotechnologyChemistryPhysics

Affiliated Institutions

Institute of Solid State Chemistry RU

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Publication Info

Year: 2012
Type: article
Volume: 65
Pages: 104-114
Citations: 374
Access: Closed

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Graphene-like titanium carbides and nitrides Tin+1Cn, Tin+1Nn (n=1, 2, and 3) from de-intercalated MAX phases: First-principles probing of their structural, electronic properties and relative stability

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APA Style

                            
                                    I. R. Shein, 
                                
                                    A. L. Ivanovskiĭ
                                
                            (2012). 
                            Graphene-like titanium carbides and nitrides Tin+1Cn, Tin+1Nn (n=1, 2, and 3) from de-intercalated MAX phases: First-principles probing of their structural, electronic properties and relative stability. 
                            Computational Materials Science
                            , 65
                            
                            , 104-114.
                            https://doi.org/10.1016/j.commatsci.2012.07.011

Identifiers

DOI: 10.1016/j.commatsci.2012.07.011

Data Quality

Data completeness: 63%