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Surface Interactions

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4 results in Keywords: Surface Interactions

Theoretical and Computational Chemistry

Unveiling the chemical underpinnings behind the enhanced adsorption interaction of NO2 on MoS2, MoSe2, and MoTe2 transition metal dichalcogenides

Maciej Jan Szary, Piotr Radomski

Version 1 posted 18 July 2023

128

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Theoretical and Computational Chemistry

Transition metals vs. chalcogens: the impact on NOx adsorption on MoS2, MoSe2 and WS2 transition-metal dichalcogenides

Piotr Radomski, Maciej Szary

Version 1 posted 17 January 2024

142

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1

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Theoretical and Computational Chemistry

Computational study of the intercalation of NO2 between bilayer MoTe2

Maciej Jan Szary

Version 2 posted 06 September 2022

230

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Theoretical and Computational Chemistry

Dative bonding as a mechanism for enhanced catalysis on the surface of MoS2

Maciej Jan Szary

Version 1 posted 08 February 2023

190

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