Litcius/Paper detail

Study of Adsorption of H<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>, CO and NO Gas Molecules on Molybdenum Sulfide and Tungsten Sulfide Monolayers from First-Principles Calculations

Dhanshree Pandey, Rashmi Gangwar, Joydipto Bhattacharya, Aparna Chakrabarti

2021Surface Science13 citationsDOI

Topics & Concepts

AdsorptionMonolayerMoleculeDensity functional theoryTransition metalChemistryCharge (physics)Substrate (aquarium)Materials scienceCrystallographyComputational chemistryPhysical chemistryNanotechnologyPhysicsOrganic chemistryQuantum mechanicsOceanographyCatalysisGeology2D Materials and ApplicationsAdvanced Thermoelectric Materials and DevicesMXene and MAX Phase Materials
Study of Adsorption of H<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>, CO and NO Gas Molecules on Molybdenum Sulfide and Tungsten Sulfide Monolayers from First-Principles Calculations | Litcius