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Electronic transport properties of MoS2 nanoribbons embedded in butadiene solvent
Electronic transport properties of MoS2 nanoribbons embedded in butadiene solvent
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Electronic transport properties of MoS2 nanoribbons embedded in butadiene solvent

Pezo, Armando ; Lima, Matheus P ; Costa, Marcio ; Fazzio, Adalberto

Physical chemistry chemical physics : PCCP, 2019-06, Vol.21 (21), p.11359-11366 [Periódico revisado por pares]

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Electronic transport properties of MoS 2 nanoribbons embedded in butadiene solvent
Electronic transport properties of MoS 2 nanoribbons embedded in butadiene solvent
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Electronic transport properties of MoS 2 nanoribbons embedded in butadiene solvent

Pezo, Armando ; Lima, Matheus P ; Costa, Marcio ; Fazzio, Adalberto

Physical chemistry chemical physics : PCCP, 2019-05, Vol.21 (21), p.11359-11366 [Periódico revisado por pares]

England: Royal Society of Chemistry

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3
Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites
Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites
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Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites

Danelon, João G ; Santos, Ramiro M ; Dias, Alexandre C ; Juarez L F Da Silva ; Lima, Matheus P

Physical chemistry chemical physics : PCCP, 2024-03, Vol.26 (10), p.8469-8487 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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4
The role played by the molecular geometry on the electronic transport through nanometric organic films
The role played by the molecular geometry on the electronic transport through nanometric organic films
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The role played by the molecular geometry on the electronic transport through nanometric organic films

Lima, Matheus P ; Miwa, R. H ; Fazzio, A

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (44), p.24584-24591 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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5
Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation
Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation
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Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation

Augusto C H Da Silva ; Naidel A M S Caturello ; Besse, Rafael ; Lima, Matheus P ; Juarez L F Da Silva

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (41), p.23076-23084 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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6
Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX and 2D (BA)(MA)BX (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites
Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX and 2D (BA)(MA)BX (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites
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Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX and 2D (BA)(MA)BX (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites

Danelon, João G ; Santos, Ramiro M ; Dias, Alexandre C ; Da Silva, Juarez L. F ; Lima, Matheus P

Physical chemistry chemical physics : PCCP, 2024-03, Vol.26 (1), p.8469-8487 [Periódico revisado por pares]

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7
Electronic transport properties of MoS nanoribbons embedded in butadiene solvent
Electronic transport properties of MoS nanoribbons embedded in butadiene solvent
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Electronic transport properties of MoS nanoribbons embedded in butadiene solvent

Pezo, Armando ; Lima, Matheus P ; Costa, Marcio ; Fazzio, Adalberto

Physical chemistry chemical physics : PCCP, 2019-05, Vol.21 (21), p.11359-11366 [Periódico revisado por pares]

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8
Edge, size, and shape effects on WS 2 , WSe 2 , and WTe 2 nanoflake stability: design principles from an ab initio investigation
Edge, size, and shape effects on WS 2 , WSe 2 , and WTe 2 nanoflake stability: design principles from an ab initio investigation
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Edge, size, and shape effects on WS 2 , WSe 2 , and WTe 2 nanoflake stability: design principles from an ab initio investigation

Da Silva, Augusto C. H. ; Caturello, Naidel A. M. S. ; Besse, Rafael ; Lima, Matheus P. ; Da Silva, Juarez L. F.

Physical chemistry chemical physics : PCCP, 2019-10, Vol.21 (41), p.23076-23084 [Periódico revisado por pares]

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9
Edge, size, and shape effects on WS, WSe, and WTe nanoflake stability: design principles from an investigation
Edge, size, and shape effects on WS, WSe, and WTe nanoflake stability: design principles from an investigation
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Edge, size, and shape effects on WS, WSe, and WTe nanoflake stability: design principles from an investigation

Da Silva, Augusto C. H ; Caturello, Naidel A. M. S ; Besse, Rafael ; Lima, Matheus P ; Da Silva, Juarez L. F

Physical chemistry chemical physics : PCCP, 2019-10, Vol.21 (41), p.2376-2384 [Periódico revisado por pares]

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10
Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX 3 and 2D (BA) 2 (MA)B 2 X 7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites
Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX 3 and 2D (BA) 2 (MA)B 2 X 7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites
Material Type:
Artigo 		Adicionar ao Meu Espaço

Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX 3 and 2D (BA) 2 (MA)B 2 X 7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites

Danelon, João G ; Santos, Ramiro M ; Dias, Alexandre C ; Da Silva, Juarez L F ; Lima, Matheus P

Physical chemistry chemical physics : PCCP, 2024-03, Vol.26 (10), p.8469 [Periódico revisado por pares]

England

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