Molecular Simulations of the Adsorption Behavior of NH<sub>3</sub> and O<sub>2</sub> in Xiaolongtan Lignite.

ACS Omega · 2025 · PMC11886718 · PMID 40060872

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a decreasing trendno p-value reported

34 As shown in Figure 3 , the gas adsorption isotherms exhibited a parabolic increase as pressure ranged from 0 to 500 kPa, while the adsorption rates of NH 3 and O 2 demonstrated a decreasing trend.

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Quoted from the open-access full text in Europe PMC under the licence the publisher applied. The sentence is reproduced exactly as published; the emphasis is ours.

Molecular Simulations of the Adsorption Behavior of NH&lt;sub&gt;3&lt;/sub&gt; and O&lt;sub&gt;2&lt;/sub&gt; in Xiaolongtan Lignite.

The sentences

Molecular Simulations of the Adsorption Behavior of NH<sub>3</sub> and O<sub>2</sub> in Xiaolongtan Lignite.