The Stability of Anthocyanins and Their Derivatives through Clay Minerals: Revising the Current Literature
Cunha, Robson, Trigueiro, Pollyana, Orta Cuevas, María del Mar, Medina-Carrasco, Santiago, Duarte, Thiago M., Honório, Luzia M. de C., Damacena, Dihêgo H. L., Fonseca, Maria Gardennia, da Silva-Filho, Edson C., Osajima, Josy A.
Published in Minerals (Basel) (01.02.2023)
Published in Minerals (Basel) (01.02.2023)
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Probing the Site-Selective Doping in SrSnO3:Eu Oxides and Its Impact on the Crystal and Electronic Structures Using Synchrotron Radiation and DFT Simulations
Chantelle, Laís, Menezes de Oliveira, André L, Kennedy, Brendan J, Maul, Jefferson, da Silva, Márcia R S, Duarte, Thiago M, Albuquerque, Anderson R, Sambrano, Julio R, Landers, Richard, Siu-Li, Máximo, Longo, Elson, Dos Santos, Iêda M G
Published in Inorganic chemistry (01.06.2020)
Published in Inorganic chemistry (01.06.2020)
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Intra-octahedral distortion on lamellar potassium niobate K 4 Nb 6 O 17 : a periodic DFT study of structural, electronic and vibrational properties
Souza, Juliana Kelly D, Duarte, Thiago M, Dos Santos, Iêda Maria Garcia, Sambrano, Júlio Ricardo, Maia, Ary da Silva, Dos Reis Albuquerque, Anderson
Published in Physical chemistry chemical physics : PCCP (29.07.2020)
Published in Physical chemistry chemical physics : PCCP (29.07.2020)
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Journal Article
Intra-octahedral distortion on lamellar potassium niobate K4Nb6O17: a periodic DFT study of structural, electronic and vibrational properties
Souza, Juliana Kelly D, Duarte, Thiago M, Iêda Maria Garcia dos Santos, Sambrano, Júlio Ricardo, Ary da Silva Maia, Anderson dos Reis Albuquerque
Published in Physical chemistry chemical physics : PCCP (07.08.2020)
Published in Physical chemistry chemical physics : PCCP (07.08.2020)
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Journal Article
Probing the Site-Selective Doping in SrSnO 3 :Eu Oxides and Its Impact on the Crystal and Electronic Structures Using Synchrotron Radiation and DFT Simulations
Chantelle, Laís, Menezes de Oliveira, André L, Kennedy, Brendan J, Maul, Jefferson, da Silva, Márcia R S, Duarte, Thiago M, Albuquerque, Anderson R, Sambrano, Julio R, Landers, Richard, Siu-Li, Máximo, Longo, Elson, Dos Santos, Iêda M G
Published in Inorganic chemistry (01.06.2020)
Published in Inorganic chemistry (01.06.2020)
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Journal Article
Intra-octahedral distortion on lamellar potassium niobate KNbO: a periodic DFT study of structural, electronic and vibrational properties
Souza, Juliana Kelly D, Duarte, Thiago M, dos Santos, Iêda Maria Garcia, Sambrano, Júlio Ricardo, Maia, Ary da Silva, dos Reis Albuquerque, Anderson
Published in Physical chemistry chemical physics : PCCP (29.07.2020)
Published in Physical chemistry chemical physics : PCCP (29.07.2020)
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Choice of hybrid functional and basis set optimization to calculate the structural, electronic, mechanical, and vibrational properties of BaSnO3
Duarte, Thiago M., Buzolin, Prescila G. C., Santos, Ieda M. G., Longo, Elson, Sambrano, Julio R.
Published in Theoretical chemistry accounts (01.06.2016)
Published in Theoretical chemistry accounts (01.06.2016)
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