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Deyse Gomes da Costa

Observed names: D G Costa, D. G. Costa, Deyse G Costa, Deyse G. Costa
ORCID: 0000-0003-0357-8740
Observed ORCID: 0000-0003-0357-8740
OpenAlex ID: A5103249012
Comparative Structural, thermodynamic and electronic analyses of ZnAlAn− hydrotalcite-like compounds (An−Cl−, F−, Br−, OH−, CO32− or NO3−): An ab initio study
2011 · Deyse G. Costa, Alexandre B. Rocha, et al. · Applied Clay Science · 183
Structural Model Proposition and Thermodynamic and Vibrational Analysis of Hydrotalcite-Like Compounds by DFT Calculations
2010 · Deyse G. Costa, Alexandre B. Rocha, et al. · The Journal of Physical Chemistry C · 99
Ab Initio Simulation of Changes in Geometry, Electronic Structure, and Gibbs Free Energy Caused by Dehydration of Hydrotalcites Containing Cl−and CO32−Counteranions
2011 · Deyse G. Costa, Alexandre B. Rocha, et al. · The Journal of Physical Chemistry B · 56
Density-Functional Theory Simulation of the Dissociative Chemisorption of Water Molecules on the MgO(001) Surface
2011 · Raphael S. Alvim, Itamar Borges, et al. · The Journal of Physical Chemistry C · 49
Ab Initio Study of Reaction Pathways Related to Initial Steps of Thermal Decomposition of the Layered Double Hydroxide Compounds
2012 · Deyse G. Costa, Alexandre B. Rocha, et al. · The Journal of Physical Chemistry C · 36
Structural and Energetic Analysis of MgxM1−x(OH)2 (M = Zn, Cu or Ca) Brucite-Like Compounds by DFT Calculations
2008 · Deyse G. Costa, Alexandre B. Rocha, et al. · The Journal of Physical Chemistry C · 32
Resonance Raman Spectroscopy Characterization of Linear Carbon Chains Encapsulated by Multi-Walled Carbon Nanotubes
2023 · Thiago A. Moura, Wellington Q. Neves, et al. · Carbon · 27
n-Diamondynes: Expanding the family of carbon allotropes
2018 · Deyse G. Costa, Fábio J.F.S. Henrique, et al. · Carbon · 18
Structural analysis of zeolite beta through periodic ab initio simulations of XRD and 29Si and 17O NMR spectra
2015 · Deyse G. Costa, Rodrigo B. Capaz · Journal of Molecular Structure · 7
Pressure dependence of room-temperature structural properties of CaAl 2 Si 2
2020 · S Strikos, B Joseph, et al. · Journal of Physics Condensed Matter · 6
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Strain, anharmonicity, and finite-size effects on the vibrational properties of linear carbon chains
2024 · Graziâni Candiotto, Fernanda R. Silva, et al. · Physical review. B./Physical review. B · 5
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Linear magnetoresistivity in layered semimetallic CaAl2Si2
2018 · D. G. Costa, Rodrigo B. Capaz, et al. · Scientific Reports · 5
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Structural, optoelectronic, and magnetic properties of Q‑carbon studied by hybrid density functional theory ab initio calculations and experiment
2024 · Luiz A.F.C. Viana, Alan A.G. Santos, et al. · Diamond and Related Materials · 3
Structural Metastability and Fermi Surface Topology of SrAl2Si2
2021 · Stamatios Strikos, Boby Joseph, et al. · Inorganic Chemistry · 3
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Investigation of organic magnetoresistance dependence on spin-orbit coupling using 8-hydroxyquinolinate rare-earth based complexes
2016 · R. S. Carvalho, D. G. Costa, et al. · Applied Physics Letters · 2
Guidelines for manuscript preparation: Official template of The Journal of Engineering and Exact Sciences (jCEC)
2026 · Antonio Marcos de Oliveira Siqueira, Teresa Castelo-Grande, et al. · The Journal of Engineering and Exact Sciences
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Pressure-temperature phase diagram and electronic band structure of BaAl 2 Si 2 : Effect of kinetic-barrier metastability
2026 · S. Strikos, Boby Joseph, et al. · Physical review. B./Physical review. B
Representatividade Negra No Ensino De Química: Utilizando Do Jogo Da Memória Para Dar Visibilidade Aos Químicos Negros E as Químicas Negras Presentes Na História Da Química
2023 · Julianne Alvarenga Bruno, Deyse Gomes da Costa · Anais do Congresso Brasileiro Interdisciplinar em Ciência e Tecnologia.
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A Experimentação No Ensino Da Eletroquímica: Abordagem, Potencialidades E Desafios Para Aprendizagem Significativa
2023 · Elaine de Oliveira Marçal, Deyse Gomes da Costa · Anais do Congresso Brasileiro Interdisciplinar em Ciência e Tecnologia.
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Understanding Layered Double Hydroxide Properties and Simulating Applications by Density Functional Theory Calculations
2022 · Sérgio R. Tavares, Pedro Ivo R. Moraes, et al. · Series on chemistry, energy and the environment
その場赤外分光法とDFT+U理論評価によって明らかにされたヘマタイト上のMo(VI)とW(VI)アニオンの表面重合
2017 · A Davantes, Deyse G. Costa, et al. · The Journal of Physical Chemistry C
Estudo teórico de hidróxidos lamelares com potencial aplicação tecnológica e ambiental
2011 · Deyse G. Costa · Americanae (AECID Library)
Cálculos ab initio da energia de formação de compostos tipo-brucita
2007 · Deyse G. Costa · Americanae (AECID Library)
Works count: 24
Citation count: 531
H-index: 8
I10-index: 8
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