Low temperature solution synthesis of reduced two dimensional Ti3C2 MXenes with paramagnetic behaviour

Nanoscale ◽  
2018 ◽  
Vol 10 (47) ◽  
pp. 22429-22438 ◽  
Author(s):  
Yeoheung Yoon ◽  
Thi Anh Le ◽  
Anand P. Tiwari ◽  
Ikjoon Kim ◽  
Michel W. Barsoum ◽  
...  
Keyword(s):  
Low Temperature ◽  
Transition Metal ◽  
2D Materials ◽  
Two Dimensional ◽  
Solution Synthesis ◽  
Early Transition Metal ◽  
Temperature Solution ◽  
Paramagnetic Behaviour ◽  
Early Transition

MXenes – two dimensional, 2D, early transition metal, M, carbides and nitrides, X – are the latest addition to the 2D materials’ world.

ChemInform Abstract: Low-Temperature Routes to Early Transition-Metal Nitrides.

ChemInform ◽  
2010 ◽  
Vol 24 (48) ◽  
pp. no-no
Author(s):  
J. C. FITZMAURICE ◽  
A. L. HECTOR ◽  
I. P. PARKIN
Keyword(s):  
Low Temperature ◽  
Transition Metal ◽  
Metal Nitrides ◽  
Transition Metal Nitrides ◽  
Early Transition Metal ◽  
Early Transition

First principles study of two-dimensional early transition metal carbides

2012 ◽  
Vol 2 (4) ◽  
pp. 133-137 ◽  
Author(s):  
Murat Kurtoglu ◽  
Michael Naguib ◽  
Yury Gogotsi ◽  
Michel W. Barsoum
Keyword(s):  
Transition Metal ◽  
First Principles ◽  
Two Dimensional ◽  
Metal Carbides ◽  
Early Transition Metal ◽  
Transition Metal Carbides ◽  
First Principles Study ◽  
Image Position ◽  
Early Transition

Abstract

Combined Healing and Doping of Transition Metal Dichalcogenides Through Molecular Functionalization

2021 ◽  
Author(s):  
Sai Manoj Gali ◽  
David Beljonne
Keyword(s):  
Transition Metal ◽  
Charge Transport ◽  
2D Materials ◽  
Transition Metal Dichalcogenides ◽  
Two Dimensional ◽  
Metal Dichalcogenides

Transition Metal Dichalcogenides (TMDCs) are emerging as promising two-dimensional (2D) materials. Yet, TMDCs are prone to inherent defects such as chalcogen vacancies, which are detrimental to charge transport. Passivation of...

scholarly journals How bulk and surface properties of Ti4SiC3, V4SiC3, Nb4SiC3 and Zr4SiC3 tune reactivity: A computational study

2021 ◽  
Author(s):  
Matthew Quesne ◽  
C. Richard A. Catlow ◽  
Nora Henriette De Leeuw
Keyword(s):  
Carbon Dioxide ◽  
Transition Metal ◽  
Surface Properties ◽  
In Silico ◽  
Computational Study ◽  
Max Phase ◽  
Early Transition Metal ◽  
Silicon Carbides ◽  
Carbon Dioxide Hydrogenation ◽  
Early Transition

We present several in silico insights into the MAX-phase of early transition metal silicon carbides and explore how these affect carbon dioxide hydrogenation. Periodic desity functional methodology is applied to...

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