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Tuning Electronic and Structural Properties of Lead-Free Metal Halide Perovskites: A Comparative Study of 2D Ruddlesden-Popper and 3D Compositions
Tuning Electronic and Structural Properties of Lead-Free Metal Halide Perovskites: A Comparative Study of 2D Ruddlesden-Popper and 3D Compositions
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Tuning Electronic and Structural Properties of Lead-Free Metal Halide Perovskites: A Comparative Study of 2D Ruddlesden-Popper and 3D Compositions

Dalmedico, Jônatas Favotto ; Silveira, Danilo Neves ; Araújo, Luís ; Wenzel, Wolfgang ; Rêgo, Celso Ricardo ; Dias, Alexandre Cavalheiro ; Guedes-Sobrinho, Diego ; Piotrowski, Maurício Jeomar

Chemphyschem, 2024-08, Vol.25 (16), p.e202400118 [Periódico revisado por pares]

Germany: Wiley Subscription Services, Inc

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2
Theoretical Exploration of Structural and Excitonic Properties in Black Phosphorus: From First-Principles to a Semi-Empirical Approach
Theoretical Exploration of Structural and Excitonic Properties in Black Phosphorus: From First-Principles to a Semi-Empirical Approach
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Theoretical Exploration of Structural and Excitonic Properties in Black Phosphorus: From First-Principles to a Semi-Empirical Approach

Guedes-Sobrinho, Diego ; Caldeira Rêgo, Celso R. ; Da Silva, Gabriel Reynald ; Da Silva, Henrique R. ; Wenzel, W. ; Piotrowski, Maurício J. ; Cavalheiro Dias, Alexandre

Journal of physical chemistry. C, 2024-05, Vol.128 (17), p.7242-7251 [Periódico revisado por pares]

American Chemical Society

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3
The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters
The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters
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The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters

Guedes-Sobrinho, Diego ; Orenha, Renato P ; Parreira, Renato L. T ; Nagurniak, Glaucio R ; Da Silva, Gabriel Reynald ; Piotrowski, Maurício J

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (11), p.6515-6524 [Periódico revisado por pares]

England: Royal Society of Chemistry

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4
Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters
Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters
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Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters

Guedes-Sobrinho, Diego ; Chaves, Anderson S. ; Piotrowski, Maurício J. ; Da Silva, Juarez L. F.

The Journal of chemical physics, 2017-04, Vol.146 (16), p.164304-164304 [Periódico revisado por pares]

Melville: American Institute of Physics

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