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Screening of the Role of the Chemical Structure in the Electrochemical Stabilit...
Silva, Juarez Lopes Ferreira da
Data: 2022
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Origem: Oasisbr
Theoretical investigation of the stability of A55-nBn nanoalloys (A, B = Al, Cu...
Silva, Juarez Lopes Ferreira da
Data: 2022
|
Origem: Oasisbr
Computational investigation of van der Waals corrections in the adsorption prop...
Silva, Juarez Lopes Ferreira da
Data: 2022
|
Origem: Oasisbr
Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithiu...
Silva, Juarez Lopes Ferreira da
Data: 2022
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Origem: Oasisbr
Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: ...
Silva, Juarez Lopes Ferreira da
Data: 2022
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Origem: Oasisbr
Exploring the adsorption site coordination as a strategy to tune copper catalys...
Silva, Juarez Lopes Ferreira da
Data: 2022
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Origem: Oasisbr
Ab initio investigation of the role of the d-states on the adsorption and activ...
Silva, Juarez Lopes Ferreira da
Data: 2022
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Origem: Oasisbr
Ab initio study of the adsorption properties of CO2 reduction intermediates: th...
Silva, Juarez Lopes Ferreira da
Data: 2022
|
Origem: Oasisbr
Ab initio screening of two-dimensional CuQx and AgQx chalcogenides
Silva, Juarez Lopes Ferreira da
Data: 2022
|
Origem: Oasisbr
Tailoring excitonic and optoelectronic properties of transition metal dichalcog...
Silva, Juarez Lopes Ferreira da
Data: 2022
|
Origem: Oasisbr