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Study of elastic, structural, electronic, magnetic, and topological properties of η-Fe2C carbide under pressure

The Journal of physics and chemistry of solids, 2019-08, Vol.131, p.196-212

Luiggi A, Ney José

2019

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A Preliminary Study of the Phase Transformations in Rolled Al-Fe-Si Alloy

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2010-12, Vol.41 (13), p.3271-3275

LUIGGI A, Ney J

2010

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DFT calculations of iron-carbides using the FPLAPW method

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.109-118

2017

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Electronic properties of the intermetallic compound Ti2In5 using the density functional theory

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.119-126

2017

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Electronic, elastic, and topological behavior of MgH2, MgTiH4, and TiH2 under pressure

Materials today communications, 2021-09, Vol.28, p.102639, Article 102639

Luiggi A., Ney José

2021

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Study of electronic properties of Al3Ti, AlTi and AlTi3 intermetallic compounds using DFT-FPLAPW

Journal of computational methods in sciences and engineering, 2014-03, Vol.14 (1-3), p.53-71

2014

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Characterization by thermoelectric power of a commercial aluminum-iron-silicon alloy (8011) during isothermal precipitation

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 1998-11, Vol.29 (11), p.2669-2677

Luiggi, Ney José A.

1998

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Precipitation Study in a Commercial 8011 Alloy

Materials science forum, 1996-05, Vol.217-222 (2), p.883-888

Luiggi, N J

1996

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Caracterización de aleaciones de Al-Zn en diferentes regiones del diagrama de fase

Ciencia (Maracaibo, Venezuela), 2006, Vol.14 (3)

2006

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On the electron density localization in HF cyclic clusters

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.5-18

2017

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Exploring the effect of the O-(1-heptylnonyl) benzene sulfonate surfactant on the nature of the linear hydrocarbons/water interface by means of an atomistic molecular dynamics simulation

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.39-53

2017

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Special issue: V Congress of Theoretical and Computational Physical Chemistry, 8-10 of December of 2014, Altos de Pipe, Caracas, Venezuela

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.3-4

2017

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Physisorption of amino acids on TiO2: Changes in the nonlinear optical properties

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.127-137

2017

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Simulation of residual biomass gasification in fluidized bed reactor: Preliminary study of the efficiency of the process with temperature

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.81-87

2017

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An application of molecular reconstruction for light petroleum cuts via entropy maximization

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.177-186

2017

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Numerical analysis of air flow past an unmanned aerial vehicle with internal propulsion system

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.199-208

2017

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Interpretation and correlation of acentric factors in terms of molecular energies

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.161-175

2017

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A model for the catalytic oxidation of CO that includes a finite reaction rate between the CO and the O adsorbed on the lattice

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.55-62

2017

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Kinetic modeling of the anaerobic oxidative dehydrogenation of n-butane

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.139-159

2017

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Electronic study of carbon nanotube (6,0) doped with transition metals: Copper, silver and gold

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.71-79

2017

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Properties of essential genes in the protein-protein interaction network of Escherichia coli from the perspective of network theory

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.209-216

2017

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The performance of HF and DFT/B3LYP in the estimation of the radiative efficiencies of greenhouse gases

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.187-197

2017

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On the geometric and magnetic properties of the monomer, dimer and trimer of NiFe2O4

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.19-28

2017

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Comparative theoretical study of Au1-3 and Cu1-3 clusters supported on SAPO-11 and their interactions with CO

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.89-96

2017

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Model for the simulation of light naphtha cracking in an inverted cyclone reactor

Journal of computational methods in sciences and engineering, 2017-01, Vol.17 (1), p.97-107

2017

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Study of elastic, structural, electronic, magnetic, and topological properties of η-Fe2C carbide under pressure

A Preliminary Study of the Phase Transformations in Rolled Al-Fe-Si Alloy

DFT calculations of iron-carbides using the FPLAPW method

Electronic properties of the intermetallic compound Ti2In5 using the density functional theory

Electronic, elastic, and topological behavior of MgH2, MgTiH4, and TiH2 under pressure

Study of electronic properties of Al3Ti, AlTi and AlTi3 intermetallic compounds using DFT-FPLAPW

Characterization by thermoelectric power of a commercial aluminum-iron-silicon alloy (8011) during isothermal precipitation

Precipitation Study in a Commercial 8011 Alloy

Caracterización de aleaciones de Al-Zn en diferentes regiones del diagrama de fase

On the electron density localization in HF cyclic clusters

Exploring the effect of the O-(1-heptylnonyl) benzene sulfonate surfactant on the nature of the linear hydrocarbons/water interface by means of an atomistic molecular dynamics simulation

Special issue: V Congress of Theoretical and Computational Physical Chemistry, 8-10 of December of 2014, Altos de Pipe, Caracas, Venezuela

Physisorption of amino acids on TiO2: Changes in the nonlinear optical properties

Simulation of residual biomass gasification in fluidized bed reactor: Preliminary study of the efficiency of the process with temperature

An application of molecular reconstruction for light petroleum cuts via entropy maximization

Numerical analysis of air flow past an unmanned aerial vehicle with internal propulsion system

Interpretation and correlation of acentric factors in terms of molecular energies

A model for the catalytic oxidation of CO that includes a finite reaction rate between the CO and the O adsorbed on the lattice

Kinetic modeling of the anaerobic oxidative dehydrogenation of n-butane

Electronic study of carbon nanotube (6,0) doped with transition metals: Copper, silver and gold

Properties of essential genes in the protein-protein interaction network of Escherichia coli from the perspective of network theory

The performance of HF and DFT/B3LYP in the estimation of the radiative efficiencies of greenhouse gases

On the geometric and magnetic properties of the monomer, dimer and trimer of NiFe2O4

Comparative theoretical study of Au1-3 and Cu1-3 clusters supported on SAPO-11 and their interactions with CO

Model for the simulation of light naphtha cracking in an inverted cyclone reactor

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