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Luana S. Pedroza

Universidade de São Paulo

12H指数
46论文数
497被引数
收录论文 14
发表时间
Developing an interaction model for solid polymer electrolyte/Li metal interfaces: LiTFSI-PEO as a case study开发固体聚合物电解质/锂金属界面相互作用模型:以LiTFSI-PEO为例研究
err2026-10-08
err0
PREAI
errVanessa Torres; Mahsa Ebadi; Tuanan C. Lourenço; Marcelo Albuquerque; Pedro Venezuela; Luana S. Pedroza; C. Moyses Araujo; Daniel Brandell; Luciano T. Costa
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Probing water-electrified electrode interfaces: Insights from Au and Pd
err2025-03-07
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errOAAI
errArvelos, Graciele M.; Fernandez-Serra, Marivi; Rocha, Alexandre R.; Pedroza, Luana S.
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Bias-dependent local structure of water molecules at a metallic interface
err2018-01-01
err25
errOAAI
errPedroza, Luana S.; Brandimarte, Pedro; Rocha, Alexandre Reily; Fernandez-Serra, M. -V.
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Humidity sensing effect in Bi25FeO39 sillenite-like compound
err2016-08-30
err9
PREAI
errRamirez, F. E. N.; Espinosa, E. E.; Pedroza, Luana S.; Souza, J. A.
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Effect of Charges on the Interaction of a Water Molecule with the Fe2O3(0001) Surface
err2016-05-31
err25
PREAI
errNegreiros, Fabio R.; Pedroza, Luana S.; Dalpian, Gustavo M.
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Local order of liquid water at metallic electrode surfaces
err2015-01-21
err41
PREAI
errPedroza, Luana S.; Poissier, Adrien; Fernandez-Serra, M. -V.
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Water Dissociation at the GaN(10(1)over-bar0) Surface: Structure, Dynamics and Surface Acidity
err2012-07-02
err53
PREAI
errWang, Jue; Pedroza, Luana S.; Poissier, Adrien; Fernandez-Serra, M. V.
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Systematic investigation of a family of gradient-dependent functionals for solids
err2010-03-31
err37
errOAAI
errHaas, Philipp; Tran, Fabien; Blaha, Peter; Pedroza, Luana S.; da Silva, Antonio J. R.; Odashima, Mariana M.; Capelle, Klaus
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Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
err2009-07-01
err75
errOAAI
errHummelshoj, J. S.; Landis, D. D.; Voss, J.; Jiang, T.; Tekin, A.; Bork, N.; Dulak, M.; Mortensen, J. J.; Adamska, L.; Andersin, J.; Baran, J. D.; Barmparis, G. D.; Bell, F.; Bezanilla, A. L.; Bjork, J.; Bjorketun, M. E.; Bleken, F.; Buchter, F.; Burkle, M.; Burton, P. D.; Buus, B. B.; Calborean, A.; Calle-Vallejo, F.; Casolo, S.; Chandler, B. D.; Chi, D. H.; Czekaj, I.; Datta, S.; Datye, A.; DeLaRiva, A.; Despoja, V.; Dobrin, S.; Engelund, M.; Ferrighi, L.; Frondelius, P.; Fu, Q.; Fuentes, A.; Furst, J.; Garcia-Fuente, A.; Gavnholt, J.; Goeke, R.; Gudmundsdottir, S.; Hammond, K. D.; Hansen, H. A.; Hibbitts, D.; Hobi, E., Jr.; Howalt, J. G.; Hruby, S. L.; Huth, A.; Isaeva, L.; Jelic, J.; Jensen, I. J. T.; Kacprzak, K. A.; Kelkkanen, A.; Kelsey, D.; Kesanakurthi, D. S.; Kleis, J.; Klupfel, P. J.; Konstantinov, I.; Korytar, R.; Koskinen, P.; Krishna, C.; Kunkes, E.; Larsen, A. H.; Lastra, J. M. G.; Lin, H.; Lopez-Acevedo, O.; Mantega, M.; Martinez, J. I.; Mesa, I. N.; Mowbray, D. J.; Myrdal, J. S. G.; Natanzon, Y.; Nistor, A.; Olsen, T.; Park, H.; Pedroza, L. S.; Petzold, V.; Plaisance, C.; Rasmussen, J. A.; Ren, H.; Rizzi, M.; Ronco, A. S.; Rostgaard, C.; Saadi, S.; Salguero, L. A.; Santos, E. J. G.; Schoenhalz, A. L.; Shen, J.; Smedemand, M.; Stausholm-Moller, O. J.; Stibius, M.; Strange, M.; Su, H. B.; Temel, B.; Toftelund, A.; Tripkovic, V.; Vanin, M.; Viswanathan, V.; Vojvodic, A.; Wang, S.; Wellendorff, J.; Thygesen, K. S.; Rossmeisl, J.; Bligaard, T.; Jacobsen, K. W.; Norskov, J. K.; Vegge, T.
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Adiabatic intramolecular movements for water systems
err2008-03-12
err2
PREAI
errPedroza, Luana S.; da Silva, Antonio J. R.
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Ab initio Monte Carlo simulations applied to a Si5 cluster
err2007-06-29
err10
PREAI
errPedroza, Luana S.; da Silva, Antonio J. R.
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Simple implementation of complex functionals: Scaled self-consistency
err2007-04-11
err7
errOAAI
errLima, Matheus P.; Pedroza, Luana S.; da Silva, Antonio J. R.; Fazzio, A.; Vieira, Daniel; Freire, Henrique J. P.; Capelle, K.
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