Microscopic origin of MXenes derived from layered MAX phases

RSC Advances ◽  
2015 ◽  
Vol 5 (32) ◽  
pp. 25403-25408 ◽  
Author(s):  
Zhonglu Guo ◽  
Linggang Zhu ◽  
Jian Zhou ◽  
Zhimei Sun

Two-dimensional transition metal carbides/nitrides Mn+1Xns labeled as MXenes derived from MAX phases attract increasing interest due to their promising applications as Li-ion battery anodes, hybrid electro-chemical capacitors and electronic devices.

2018 ◽  
Vol 20 (39) ◽  
pp. 25437-25445 ◽  
Author(s):  
Bingwen Zhang ◽  
Yina Huang ◽  
Weicheng Bao ◽  
Baolin Wang ◽  
Qiangqiang Meng ◽  
...  

MnC and NbC monolayers are predicted to be stable and promising for Li-ion battery, by functionalization, they exhibit half-metallic property and quantum spin Hall effect, respectively.


2015 ◽  
Vol 17 (23) ◽  
pp. 15348-15354 ◽  
Author(s):  
Zhonglu Guo ◽  
Jian Zhou ◽  
Chen Si ◽  
Zhimei Sun

Two-dimensional (2D) transition metal carbides/nitrides Mn+1Xnlabeled as MXenes are attracting increasing interest due to promising applications as Li-ion battery anodes and hybrid electro-chemical capacitors.


2014 ◽  
Vol 602-603 ◽  
pp. 527-531 ◽  
Author(s):  
Dan Dan Sun ◽  
Qian Ku Hu ◽  
Jin Feng Chen ◽  
Ai Guo Zhou

Recently, a number of graphene-like early transition metal carbides and nitrides named as MXenes were fabricated by exfoliating MAX phases in hydrofluoric acid at room temperature. From experiments results and theory calculations, MXenes are promising anode materials in batteries as well as in metal-ion capacitors. To the best of our knowledge, experimental or calculated evidence has been supported the existence of more than 70 MAX phases members. Therefore, many counterparts MXene may be exist. Herein, employing density functional theory (DFT) computations, we have systematically examined the relative stability, structure and electronic properties of a series of two-dimensional metal carbides and nitrides including M2C (M=Sc, Ti, V, Cr, Zr, Nb, Hf, Mo and Ta), M2N (M=Ti, V, Cr, Zr, Hf), M3C2(M=Ti, V, Nb, Ta), Ti3N2, M4C3(M=Ti, V, Nb, Ta) and Ti4N3. The results demonstrate that all MXenes are metallic and have the similarly electronic structure with bulk transition metal carbides and nitrides, indicating that MXene may have superior catalysis and adsorption instead of expensive pure transition metal.


2014 ◽  
Vol 136 (17) ◽  
pp. 6385-6394 ◽  
Author(s):  
Yu Xie ◽  
Michael Naguib ◽  
Vadym N. Mochalin ◽  
Michel W. Barsoum ◽  
Yury Gogotsi ◽  
...  

2015 ◽  
Vol 17 (7) ◽  
pp. 5000-5005 ◽  
Author(s):  
Eunjeong Yang ◽  
Hyunjun Ji ◽  
Jaehoon Kim ◽  
Heejin Kim ◽  
Yousung Jung

MXenes are predicted to be a family of promising Na anode materials with desirable electrochemical properties using density functional theory.


2021 ◽  
Author(s):  
Yue Zhu ◽  
Qingyu Peng ◽  
Haowen Zheng ◽  
Fuhua Xue ◽  
Pengyang Li ◽  
...  

With the development of multifunction and miniaturization in modern electronics, polymeric films with strong mechanical performance and high thermal conductivity are urgently needed. Two-dimensional transition metal carbides and nitrides (MXenes)...


Author(s):  
Ken Aldren Aldren Usman ◽  
Jizhen Zhang ◽  
Ya Yao ◽  
Si Qin ◽  
Peter Lynch ◽  
...  

The liquid crystal (LC) phases of two-dimensional (2D) transition metal carbides/nitrides (MXenes) has enabled the production of their unique macro-architectures with ordered microstructure and enhanced properties. However, LC phases in...


Author(s):  
Jinho Lee ◽  
Suh-Young Kwon ◽  
Ju Han Lee

Two-dimensional (2-D) transition metal carbides, referred to as MXene, attracted considerable attention in various application fields such as, biosensors, biomedical areas, energy conversion, electrocatalysis, environmental sensing, and nonlinear optics and...


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