2021
DOI: 10.1016/j.susc.2021.121851
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First-principles study on the adsorption structure and electrical properties of P2S5-adsorbed Li2S(110) surface

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“…Adsorption energy and density of states (DOS) function were calculated to compare the corrosion resistance of different surfaces. [46][47][48][49][50][51][52][53][54][55][56][57][58]…”
Section: Introductionmentioning
confidence: 99%
“…Adsorption energy and density of states (DOS) function were calculated to compare the corrosion resistance of different surfaces. [46][47][48][49][50][51][52][53][54][55][56][57][58]…”
Section: Introductionmentioning
confidence: 99%