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Ageo Meier de Andrade
Ageo Meier de Andrade
Postdoctoral researcher
在 chalmers.se 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Synthesis, antimicrobial activity and advances in structure-activity relationships (SARs) of novel tri-substituted thiazole derivatives
GM Reddy, JR Garcia, VH Reddy, AM de Andrade, A Camilo Jr, ...
European Journal of Medicinal Chemistry 123, 508-513, 2016
1022016
Phonon-assisted hot carrier generation in plasmonic semiconductor systems
Y Hattori, J Meng, K Zheng, A Meier de Andrade, J Kullgren, P Broqvist, ...
Nano letters 21 (2), 1083-1089, 2021
432021
Quantitative and qualitative performance of density functional theory rationalized by reduced density gradient distributions
A Meier de Andrade, J Kullgren, P Broqvist
Physical Review B 102 (7), 075115, 2020
132020
Theoretical investigation of second hyperpolarizability of trans-polyacetylene: comparison between experimental and theoretical results for small oligomers
AM Andrade, PL Inacio, A Camilo
The Journal of Chemical Physics 143 (24), 2015
92015
Controlling the metal work function through atomic-scale surface engineering
AM de Andrade, J Kullgren, P Broqvist
Applied Surface Science 589, 152932, 2022
62022
Lignin Intermediates on Palladium: Insights into Keto‐Enol Tautomerization from Theoretical Modelling
AM de Andrade, P Srifa, P Broqvist, K Hermansson
ChemSusChem 13 (24), 6574-6581, 2020
62020
Ribeiro, RAP, & Lazaro, SR (2016). Synthesis, antimicrobial activity and advances in structure-activity relationships (SARs) of novel trisubstituted thiazole derivatives
GM Reddy, JR Garcia, VH Reddy, AM Andrade, A Camilo Jr
European Journal of Medicinal Chemistry 123, 508-513, 0
5
Improving the transferability of density functional theory predictions through correlation analysis: Structural and energetic properties of alloys
AM de Andrade, J Kullgren, P Broqvist
Physical Review B 105 (8), 085127, 2022
42022
Zn-doped BaTiO3 Materials: A DFT Investigation for Optoelectronic and Ferroelectric Properties Improvement
RAP Ribeiro, LH da Silveira Lacerda, AM de Andrade, A Camilo Jr, ...
Revista Processos Químicos 9 (18), 29-35, 2015
12015
Stress-corrosion cracking sensitization by hydrogen upon oxidation of nickel-base alloys by water–An experiment-guided first-principles study
AM de Andrade, C Geers, J Chen, I Panas
Journal of Nuclear Materials 595, 155044, 2024
2024
Transition metal and alloy catalysts in the light of computational materials modelling
A Meier de Andrade
Acta Universitatis Upsaliensis, 2021
2021
A TD-DFT Simulation on Organic Polymer: The Case of PEDOT
AM Andrade, A Camilo Jr, SR de Lazaro
Emerging Research in Science and Engineering Based on Advanced Experimental …, 2020
2020
vdW FUNCTIONALS AND DISPERSION CORRECTIONS IMPROVE ACCURACY IN DFT CALCULATIONS OF A BIMETALLIC CATALYST
A Meier de Andrade, J Kullgren, P Broqvist
XXVIII International Materials Research Congress, 2019
2019
SIMULACAO DA ESTRUTURA MOLECULAR E ELETRÔNICA DE POLIMEROS CONDUTORES
AM Andrade
UNIVERSIDADE ESTADUAL DE PONTA GROSSA, 2016
2016
PEDOT Chain Length and Excitation Energy Dependence from Time-Dependent Density Functional Theory
AM de Andrade, LH Lacerda, SR de Lazaro, RAP Ribeiro, AC Junior
Revista Processos Químicos 9 (18), 23-28, 2015
2015
Zn-doped BaTiO3 Materials: A DFT Investigation for Optoelectronic and Ferroelectric Properties Improvement
LHS Lacerda, RAP Ribeiro, AM de Andrade, SR de Lazaro
Revista Processos Químicos 9 (18), 274-280, 2015
2015
Interplay between interatomic distance and orbital overlap at control of magnetism in FeBO3 (B= Ti, Ge, Zr, Sn) ilmenites
RAP Ribeiro, AM de Andrade, LHS Lacerda, C Alexandre Jr, ...
Revista Processos Químicos 9 (18), 195-201, 2015
2015
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