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Cálculos de primeros principios de las propiedades electrónicas y análisis de Bader en la serie LiHn

Anales AFA, 2015-06, Vol.26 (2), p.98-103

2015

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Cálculos de primeros principios de las propiedades electrónicas y análisis de Bader en la serie LiHn

Anales AFA, 2015-03, Vol.26 (1), p.30-35

2015

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First-principles studies of lithium hydride series for hydrogen storage

International journal of hydrogen energy, 2012-04, Vol.37 (7), p.5784-5789

2012

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DFT-based study of the structural, electronic and hyperfine properties of the semiconducting alloys Sn1-xTixO2: HSE06 and non-regular TB-mBJ approach

Materials chemistry and physics, 2019-11, Vol.237, p.121874, Article 121874

2019

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First principles and experimental studies of the structural and magnetic ground state of the ternary compound MnFe3N

Journal of alloys and compounds, 2016-10, Vol.683, p.32-37

2016

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Analysis of the power conversion efficiency of perovskite solar cells with different materials as Hole-Transport Layer by numerical simulations

Superlattices and microstructures, 2017-07, Vol.107, p.136-143

2017

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Calculated optical spectra of IV–VI semiconductors PbS, PbSe and PbTe

Computational materials science, 2005-01, Vol.32 (1), p.85-95

2005

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Calculations of the first beginning of the electronic properties and Bader analysis in the series LiHn

Anales AFA, 2015-07, Vol.25 (2), p.98-103

2015

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Calculations of the first beginning of the electronic properties and Bader analysis in the series LiHn

Anales AFA, 2015-05, Vol.26 (1), p.30-35

2015

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Study on the oscillatory behaviour of the lattice parameter in ternary iron–nitrogen compounds

Physica. B, Condensed matter, 2012-08, Vol.407 (16), p.3240-3243

2012

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Study of the magnetic and electronic properties of the Fe4N with pressure

Physica. B, Condensed matter, 2009-10, Vol.404 (18), p.2872-2875

2009

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An iterative method applied to optimize the design of PIN photodiodes for enhanced radiation tolerance and maximum light response

Nuclear instruments & methods in physics research. Section A, Accelerators, spectrometers, detectors and associated equipment, 2011-02, Vol.629 (1), p.392-395

2011

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Study of the magnetic and electronic properties of the Fe 4N with pressure

Physica. B, Condensed matter, 2009, Vol.404 (18), p.2872-2875

2009

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Study of the reverse saturation current and series resistance of p-p-n perovskite solar cells using the single and double-diode models

Superlattices and microstructures, 2018-11, Vol.123, p.338-348

2018

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Electronic structure of mercury-based high-Tc compounds : HgBa2Can-1CunO2n+2 (n=1,2,3)

Physica. C, Superconductivity, 1993-10, Vol.216 (1-2), p.12-16

1993

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Theoretical study of the maximum power point of n-type and p-type crystalline silicon space solar cells

Semiconductor science and technology, 2013-04, Vol.28 (4), p.45010

2013

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Study of the magnetic and electronic properties of the Fe(4)N with pressure

Physica. B, Condensed matter, 2009-10, Vol.404 (18), p.2872-2875

2009

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Radiation-damaged simulation PIN photodiodes

Semiconductor science and technology, 2006-03, Vol.21 (3), p.346-351

2006

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Electronic structure of mercury-based high- Tc compounds: HgBa 2Ca n−1 Cu nO 2 n+2 ( n = 1,2,3)

Physica. C, Superconductivity, 1993, Vol.216 (1), p.12-16

1993

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Direct energy gaps in semiconductors: An ab initio calculation of their dependences on hydrostatic pressure

The Journal of physics and chemistry of solids, 1990, Vol.51 (9), p.1111-1115

1990

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Optimization of PIN photodiodes parameters for enhanced proton radiation tolerance based on numerical simulations

2007 International Semiconductor Device Research Symposium, 2007, p.1-2

2007

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Study of radiation effects on PIN photodiodes with deep-trap levels using computer modeling

2009 10th Latin American Test Workshop, 2009, p.1-6

2009

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Cálculos de primeros principios de las propiedades electrónicas y análisis de Bader en la serie LiHn

Cálculos de primeros principios de las propiedades electrónicas y análisis de Bader en la serie LiHn

First-principles studies of lithium hydride series for hydrogen storage

DFT-based study of the structural, electronic and hyperfine properties of the semiconducting alloys Sn1-xTixO2: HSE06 and non-regular TB-mBJ approach

First principles and experimental studies of the structural and magnetic ground state of the ternary compound MnFe3N

Analysis of the power conversion efficiency of perovskite solar cells with different materials as Hole-Transport Layer by numerical simulations

Calculated optical spectra of IV–VI semiconductors PbS, PbSe and PbTe

Calculations of the first beginning of the electronic properties and Bader analysis in the series LiHn

Calculations of the first beginning of the electronic properties and Bader analysis in the series LiHn

Study on the oscillatory behaviour of the lattice parameter in ternary iron–nitrogen compounds

Study of the magnetic and electronic properties of the Fe4N with pressure

An iterative method applied to optimize the design of PIN photodiodes for enhanced radiation tolerance and maximum light response

Study of the magnetic and electronic properties of the Fe 4N with pressure

Study of the reverse saturation current and series resistance of p-p-n perovskite solar cells using the single and double-diode models

Electronic structure of mercury-based high-Tc compounds : HgBa2Can-1CunO2n+2 (n=1,2,3)

Theoretical study of the maximum power point of n-type and p-type crystalline silicon space solar cells

Study of the magnetic and electronic properties of the Fe(4)N with pressure

Radiation-damaged simulation PIN photodiodes

Electronic structure of mercury-based high- Tc compounds: HgBa 2Ca n−1 Cu nO 2 n+2 ( n = 1,2,3)

Direct energy gaps in semiconductors: An ab initio calculation of their dependences on hydrostatic pressure

Optimization of PIN photodiodes parameters for enhanced proton radiation tolerance based on numerical simulations

Study of radiation effects on PIN photodiodes with deep-trap levels using computer modeling

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