scholarly journals 2D molybdenum and vanadium nitrides synthesized by ammoniation of 2D transition metal carbides (MXenes)

Nanoscale ◽  
2017 ◽  
Vol 9 (45) ◽  
pp. 17722-17730 ◽  
Author(s):  
Patrick Urbankowski ◽  
Babak Anasori ◽  
Kanit Hantanasirisakul ◽  
Long Yang ◽  
Lihua Zhang ◽  
...  

Synthesis of 2D transition metal nitrides can be achieved by ammoniation of carbide MXenes (Mo2CTxand V2CTx) at elevated temperatures.

2019 ◽  
Vol 47 (7) ◽  
pp. 365
Author(s):  
Satoshi ISHII ◽  
Satish L SHINDE ◽  
Manpreet KAUR ◽  
Ramu Pasupathi SUGAVANESHWAR ◽  
Tadaaki NAGAO

2018 ◽  
Vol 54 (22) ◽  
pp. 2755-2758 ◽  
Author(s):  
Wenyu Yuan ◽  
Laifei Cheng ◽  
Heng Wu ◽  
Yani Zhang ◽  
Shilin Lv ◽  
...  

A novel one-step method to synthesize 2D carbon wrapped transition metal nitrides was proposed via using 2D metal carbides (MXenes) as precursors.


2018 ◽  
Author(s):  
Marti Lopez ◽  
Luke Broderick ◽  
John J Carey ◽  
Francesc Vines ◽  
Michael Nolan ◽  
...  

<div>CO2 is one of the main actors in the greenhouse effect and its removal from the atmosphere is becoming an urgent need. Thus, CO2 capture and storage (CCS) and CO2 capture and usage (CCU) technologies are intensively investigated as technologies to decrease the concentration</div><div>of atmospheric CO2. Both CCS and CCU require appropriate materials to adsorb/release and adsorb/activate CO2, respectively. Recently, it has been theoretically and experimentally shown that transition metal carbides (TMC) are able to capture, store, and activate CO2. To further improve the adsorption capacity of these materials, a deep understanding of the atomic level processes involved is essential. In the present work, we theoretically investigate the possible effects of surface metal doping of these TMCs by taking TiC as a textbook case and Cr, Hf, Mo, Nb, Ta, V, W, and Zr as dopants. Using periodic slab models with large</div><div>supercells and state-of-the-art density functional theory based calculations we show that CO2 adsorption is enhanced by doping with metals down a group but worsened along the d series. Adsorption sites, dispersion and coverage appear to play a minor, secondary constant effect. The dopant-induced adsorption enhancement is highly biased by the charge rearrangement at the surface. In all cases, CO2 activation is found but doping can shift the desorption temperature by up to 135 K.</div>


2020 ◽  
Vol 124 (29) ◽  
pp. 15969-15976 ◽  
Author(s):  
Martí López ◽  
Francesc Viñes ◽  
Michael Nolan ◽  
Francesc Illas

2021 ◽  
Vol 129 (5) ◽  
pp. 055305
Author(s):  
Rajendra Kumar ◽  
Sanjay Nayak ◽  
Magnus Garbrecht ◽  
Vijay Bhatia ◽  
Ashalatha Indiradevi Kamalasanan Pillai ◽  
...  

2021 ◽  
Author(s):  
Rabia Jamil ◽  
Rashad Ali ◽  
Suraj Loomba ◽  
Jian Xian ◽  
Muhammad Yousaf ◽  
...  

Author(s):  
Julius de Rojas ◽  
Joaquín Salguero ◽  
Fatima Ibrahim ◽  
Mairbek Chshiev ◽  
Alberto Quintana ◽  
...  

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