Elastocaloric Effect in Graphene Kirigami von Ribeiro Junior, Luiz A., Pereira Junior, Marcelo L., Fonseca, Alexandre F.

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Temperature Effects on the Fracture Dynamics and Elastic Properties of Popgraphene Membranes von Pereira Júnior, Marcelo L., Ribeiro Júnior, Luiz A., Brandão, Wjefferson H. S., Aguiar, Acrisio L., Galvão, Douglas S., Sousa, José M.

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Mechanical, Electronic, and Optical Properties of 8‑16‑4 Graphyne: A 2D Carbon Allotrope with Dirac Cones von Tromer, Raphael M., Pereira Júnior, Marcelo L., L. Lima, Kleuton A., Fonseca, Alexandre F., da Silva, Luciano R., Galvão, Douglas S., Ribeiro Junior, Luiz. A.

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On the Mechanical Properties and Thermal Stability of a Recently Synthesized Monolayer Amorphous Carbon von Felix, Levi C, Tromer, Raphael M, Autreto, Pedro A. S, Ribeiro Junior, Luiz A, Galvao, Douglas S

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Enhanced Elastocaloric Effects in γ-Graphyne von Kanegae, Guilherme B, Pereira Junior, Marcelo L, Galvão, Douglas S, Ribeiro Junior, Luiz A, Fonseca, Alexandre F

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On the adsorption mechanism of caffeine on MAPbI perovskite surfaces: a combined UMC-DFT study von Ribeiro Junior, Luiz A, Tromer, Raphael M, dos Santos, Ramiro M, Galvão, Douglas S

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O 2 adsorption on defective Penta-Graphene lattices: A DFT study von Lima, Kleuton A. Lopes, Pereira Júnior, Marcelo L., Monteiro, Fábio F., Roncaratti, Luiz F., Ribeiro Júnior, Luiz A.

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On the adsorption mechanism of caffeine on MAPbI 3 perovskite surfaces: a combined UMC-DFT study von Ribeiro Junior, Luiz A, Tromer, Raphael M, Dos Santos, Ramiro M, Galvão, Douglas S

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Electronic and structural properties of Janus MoSSe/MoX2 (X = S,Se) in-plane heterojunctions: A DFT study von dos Santos, Ramiro M., da Cunha, Wiliam F., Giozza, William F., de Sousa Júnior, Rafael T., Roncaratti, Luiz F., Ribeiro Júnior, Luiz A.

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Bosonic Charge Carriers in Necklace-like Graphene Nanoribbons von Pereira Júnior, Marcelo L, e Silva, Geraldo M, Ribeiro Junior, Luiz A

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Polaron transport in porous graphene nanoribbons von da Cunha, Wiliam F., Pereira Júnior, Marcelo L., Giozza, William F., de Sousa Junior, Rafael T., Ribeiro Júnior, Luiz A., e Silva, Geraldo M.

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On the CO2 adsorption in a boron nitride analog for the recently synthesized biphenylene network: a DFT study von Santos, Emanuel J. A., Giozza, William F., de Souza Júnior, Rafael T., Nepomuceno Cavalcante, Neymar J., Ribeiro Júnior, Luiz A., Lopes Lima, Kleuton A.

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Structural and electronic properties of amorphous silicon and germanium monolayers and nanotubes: A DFT investigation von Tromer, Raphael M., Pereira, Marcelo L., Ribeiro, Luiz. A., Galvão, Douglas S.

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On the CO$$_{2}$$ adsorption in a boron nitride analog for the recently synthesized biphenylene network: a DFT study von Santos, Emanuel J. A., Giozza, William F., de Souza Júnior, Rafael T., Nepomuceno Cavalcante, Neymar J., Ribeiro Júnior, Luiz A., Lopes Lima, Kleuton A.

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Predicting the energetic stabilization of Janus-MoSSe/AlN heterostructures: A DFT study von dos Santos, Ramiro M., Pereira, Marcelo L., Roncaratti, Luiz F., Ribeiro, Luiz A.

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A DFT Study of the Electronic, Optical, and Mechanical Properties of a Recently Synthesized Monolayer Fullerene Network von Tromer, Raphael M, Ribeiro Junior, Luiz A, Galvão, Douglas S

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Exploring the elastic properties and fracture patterns of Me-graphene monolayers and nanotubes through reactive molecular dynamics simulations von Pereira, Marcelo L., De Sousa, José. M., Brandão, Wjefferson H.S., Galvão, Douglas. S., Fonseca, Alexandre F., Ribeiro, Luiz A.

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Dynamics of Photogenerated Polaron-Excitons in Organic Semiconductors von Junior, Luiz A. Ribeiro, Neto, Pedro H. Oliveira, da Cunha, Wiliam F., Silva, Geraldo M. e

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Intrinsic properties of bipolarons in armchair graphene nanoribbons von Silva, Gesiel G., Cunha, Wiliam F. da, Júnior, Marcelo L. Pereira, Roncaratti, Luiz F., Ribeiro, Luiz A.

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Theoretical prediction of electron mobility in birhodanine crystals and their sulfur analogs von de Melo Neto, Carlos A.M., Pereira, Marcelo L., Ribeiro, Luiz A., Roncaratti, Luiz F., da Silva Filho, Demétrio A.

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