a)Adsorption energy comparison between twice of * NO and N-N
![](https://www.researchgate.net/publication/354865045/figure/fig3/AS:1072706598494209@1632764591183/aAdsorption-energy-comparison-between-twice-of-NO-and-N-N-coupling-intermediate.png)
Download scientific diagram | (a)Adsorption energy comparison between twice of * NO and N-N coupling intermediate * ONNO. The horizontal line shows the equilibrium between 2NO(g) and 2 * NO, while the diagonal line illustrates the equal adsorption energy between 2 * NO and * ONNO. (b)The activation barriers for N-N coupling between * N and NO (gas) vs * N and * N. where the unfilled markers show around 0.44 Monolayer of NO coverage is considered. (c) Adsorption energy comparison between * NO and * N 2 O.The horizontal line shows the equilibrium between NO(g) and * NO while the vertical line depicts the equilibrium between N 2 O and * N 2 O under standard conditions. from publication: Electrochemical Nitric Oxide Reduction on Metal Surfaces | Electrocatalytic denitrification is a promising technology for removing NOx species (NO3− , NO2− and NO). For NOx electroreduction (NOxRR), there is a desire for understanding the catalytic parameters that control the product distribution. Here, we elucidate selectivity and | Nitric Oxide, Electrochemistry and CO2 Reduction | ResearchGate, the professional network for scientists.
![](https://pubs.rsc.org/image/article/2023/CP/d2cp05491d/d2cp05491d-f3_hi-res.gif)
Adsorption mechanism of the N 2 and NRR intermediates on oxygen modified MnN 4 –graphene layers – a single atom catalysis perspective - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D2CP05491D
![](https://onlinelibrary.wiley.com/cms/asset/8108f2cb-231b-47d1-8ca9-2da05bd2774b/qua27289-fig-0007-m.jpg)
Density functional theory study of the adsorption of NO on CunX (n = 2–8; X = Cu, K) clusters - Cheng - 2024 - International Journal of Quantum Chemistry - Wiley Online Library
![](https://www.researchgate.net/profile/Ahmed-Almamoori-3/publication/327272416/figure/fig4/AS:682468122304515@1539724488950/Adsorption-desorption-reaction-profiles-for-DFM-3-under-N-2-and-C-2-H-6-N-2-at-650-C_Q320.jpg)
Average adsorption energies versus the number of adsorbed CO 2
![](https://ars.els-cdn.com/content/image/1-s2.0-S1093326321001534-ga1.jpg)
A comparative density functional theory study of oxygen doping versus adsorption on graphene to tune its band gap - ScienceDirect
![](https://www.researchgate.net/publication/354865045/figure/fig1/AS:1072706598473728@1632764591148/Schematic-representation-of-NO-3-NO-2-NO-reduction-pathways_Q320.jpg)
a)Adsorption energy comparison between twice of * NO and N-N coupling
![](https://pubs.rsc.org/image/article/2023/CP/d2cp05491d/d2cp05491d-f5_hi-res.gif)
Adsorption mechanism of the N 2 and NRR intermediates on oxygen modified MnN 4 –graphene layers – a single atom catalysis perspective - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D2CP05491D
![](https://www.researchgate.net/publication/266321925/figure/tbl2/AS:392150182318092@1470507297823/The-bond-length-adsorption-energy-and-energy-barrier-of-the-ethanol-adsorption-and.png)
The bond length, adsorption energy and energy barrier of the ethanol
![](https://www.researchgate.net/publication/320177507/figure/fig2/AS:669321449730082@1536590077786/Average-adsorption-energies-versus-the-number-of-adsorbed-CO-2-molecules-on-Ca-embedded-C.png)
Average adsorption energies versus the number of adsorbed CO 2
![](https://ars.els-cdn.com/content/image/1-s2.0-S0927025616302087-fx1.jpg)
Adsorption and migration behaviours of Nb–C atoms on clean diamond (0 0 1) surface: A first principles study - ScienceDirect
![](https://www.researchgate.net/publication/317050268/figure/fig1/AS:503330528477184@1497014757744/Adsorption-configurations-of-NO-NO2-and-N2O-onto-intrinsic-graphene-0a-0c-and-FeG.png)
Adsorption configurations of NO, NO2 and N2O onto intrinsic graphene