Predicted Surface Composition and Thermodynamic Stability of MXenes in Solution

Journal of Physical Chemistry C

Volumn 120, Issue 6, 2016, Pages 3550-3556

  Ashton, Michael ^a   Mathew, Kiran ^b   Hennig, Richard G ^a   Sinnott, Susan B ^a  

^a J Crayton Pruitt Family Department of Biomedical Engineering   (United States)

^b Cornell University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; CARBIDES; CHEMICAL COMPOUNDS; CHEMICAL STABILITY; FLUORINE; NIOBIUM COMPOUNDS; SCANDIUM; SCANDIUM COMPOUNDS; THERMODYNAMICS;

CHEMICAL COMPOSITIONS; EXPERIMENTAL CONDITIONS; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; HIGHLY STABLES; HYDROGEN CHEMICAL POTENTIALS; METAL CARBIDES; SOLVATION EFFECT;

THERMODYNAMIC STABILITY;

EID: 84959010963     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.5b11887     Document Type: Article

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