We have located links that may give you full text access.
Adsorption of ammonia molecules and humidity on germanane nanosheet-A density functional study.
Journal of Molecular Graphics & Modelling 2018 January
The structural stability and electronic properties of pristine and Ga substituted germanane nanosheet were investigated using the density functional theory technique. The stability of bare and Ga substituted germanane nanosheet is substantiated with formation energy. The energy band gap opens upon hydrogenation on germanene sheet, which is utilized as a sensor material for the detection of NH3 and H2 O molecules. The interaction of ammonia and humidity on germanane nanosheet is explored using the projected density of states, Bader charge transfer, adsorption energy, average energy gap variation, energy gap and electron density. The interaction of H2 O and NH3 gas molecules on germanane material is studied in atomistic level. The interaction of humidity on pristine germanane nanosheet and NH3 on Ga substituted germanane nanosheet is found to be more favorable. The findings recommend that germanane nanosheet can be utilized as a chemi-resistor for the detection of humidity and trace levels of ammonia gas in the environment.
Full text links
Related Resources
Get seemless 1-tap access through your institution/university
For the best experience, use the Read mobile app
All material on this website is protected by copyright, Copyright © 1994-2024 by WebMD LLC.
This website also contains material copyrighted by 3rd parties.
By using this service, you agree to our terms of use and privacy policy.
Your Privacy Choices
You can now claim free CME credits for this literature searchClaim now
Get seemless 1-tap access through your institution/university
For the best experience, use the Read mobile app