Works by Hasnaoui, Abdellatif
Results: 11
Hybrid Modelling Using Lattice Boltzmann and Finite Difference Methods of Dikes Effect on Sediment Transport and Morphological Processes with a Quasi-Tridimensional Approach.
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- Ecological Engineering & Environmental Technology (EEET), 2024, v. 25, n. 11, p. 146, doi. 10.12912/27197050/192970
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- Article
Atomic simulation of adsorption of SO2 pollutant by metal (Zn, Be)-oxide and Ni-decorated graphene: a first-principles study.
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- Journal of Molecular Modeling, 2021, v. 27, n. 3, p. 1, doi. 10.1007/s00894-021-04691-7
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- Article
Single‐Ion Anisotropy Effect on the Critical and Hysteresis Behaviors of a Mixed‐Spin (1, 3/2) Square Ising Nanowire.
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- Physica Status Solidi (B), 2023, v. 260, n. 10, p. 1, doi. 10.1002/pssb.202300180
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- Article
First‐Principles Modeling of the Adsorption Mechanism of Carboxylic and Phosphonic Acids onto Pristine and Defective Delafossite CuAlO<sub>2</sub> Surfaces.
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- Physica Status Solidi (B), 2023, v. 260, n. 10, p. 1, doi. 10.1002/pssb.202200611
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- Article
Morphological Surface Study of Silver Electrodeposition by Kinetic Monte Carlo‐Embedded Atom Method.
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- Physica Status Solidi (B), 2022, v. 259, n. 7, p. 1, doi. 10.1002/pssb.202100559
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- Article
Kinetic Monte Carlo Simulation of Au Monolayer Evolution on Cu(110).
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- Physica Status Solidi (B), 2018, v. 255, n. 12, p. N.PAG, doi. 10.1002/pssb.201800404
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- Article
DNA Nucleobase under Ionizing Radiation: Unexpected Proton Transfer by Thymine Cation in Water Nanodroplets.
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- Chemistry - A European Journal, 2020, v. 26, n. 49, p. 11340, doi. 10.1002/chem.202002025
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- Article
Pressure‐driven homogenization of lithium disilicate glasses.
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- Journal of the American Ceramic Society, 2024, v. 107, n. 7, p. 4572, doi. 10.1111/jace.19778
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- Article
Computational insights into the structure of barium titanosilicate glasses.
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- Journal of the American Ceramic Society, 2019, v. 102, n. 11, p. 6626, doi. 10.1111/jace.16536
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- Article
NiAl thin film growth on Ni(001) substrate using molecular dynamics simulations.
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- European Physical Journal - Applied Physics, 2020, v. 91, n. 3, p. 1, doi. 10.1051/epjap/2020200186
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- Article
Molecular dynamics simulation of surface morphology during homoepitaxial growth of Copper.
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- European Physical Journal - Applied Physics, 2019, v. 87, n. 3, p. 1, doi. 10.1051/epjap/2019190080
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- Article