Two-Dimensional, Ordered, Double Transition Metals Carbides (MXenes)

ACS Nano

Volumn 9, Issue 10, 2015, Pages 9507-9516

  Anasori, Babak ^a   Xie, Yu ^b   Beidaghi, Majid ^a   Lu, Jun ^c   Hosler, Brian C ^a   Hultman, Lars ^c   Kent, Paul R C ^b   Gogotsi, Yury ^a   Barsoum, Michel W ^a  

^a Drexel University   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

^c LINKÖPING UNIVERSITY   (Sweden)

Author keywords

2D materials; DFT calculations; electrochemical properties; MXene

Indexed keywords

CARBIDES; ELECTROCHEMICAL PROPERTIES; MOLYBDENUM; TITANIUM CARBIDE; TRANSITION METALS;

DFT CALCULATION; EARLY TRANSITION METALS; ELECTROCHEMICAL BEHAVIORS; MXENE; STRUCTURAL COMPLEXITY; SURFACE TERMINATION; TRANSITION METALS CARBIDES; TWO DIMENSIONAL (2 D);

DENSITY FUNCTIONAL THEORY;

EID: 84944397841     PISSN: 19360851     EISSN: 1936086X     Source Type: Journal    
DOI: 10.1021/acsnano.5b03591     Document Type: Article

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