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Theoretical analysis of an intermediate band in Sn-doped hematite with wide-spectrum solar response

Journal of solid state electrochemistry, 2021-02, Vol.25 (2), p.731-742

2021

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Preparation, Analysis and UV-Accelerated Photocatalytic Degradation of Pesticide Over Mg Doped ZnO/Nylon 6,6/PMMA Ternary Blend

Journal of inorganic and organometallic polymers and materials, 2023-11, Vol.33 (11), p.3441-3453

2023

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Quantification of Aluminum Gallium Arsenide (AlGaAs) Wafer Plasma Using Calibration-Free Laser-Induced Breakdown Spectroscopy (CF-LIBS)

Molecules (Basel, Switzerland), 2022-06, Vol.27 (12), p.3754

2022

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CoCEC: An Automatic Combinational Circuit Equivalence Checker Based on the Interactive Theorem Prover

Complexity (New York, N.Y.), 2021, Vol.2021 (1)

2021

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PhishCatcher: Client-Side Defense Against Web Spoofing Attacks Using Machine Learning

IEEE access, 2023, Vol.11, p.61249-61263

2023

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Formal Analysis of Language-Based Android Security Using Theorem Proving Approach

IEEE access, 2019, Vol.7, p.16550-16560

2019

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Assessing Grounding Grid Robustness Through Analysis of Static Fields

IEEE access, 2023, Vol.11, p.102508-102514

2023

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Learning outcomes and assessment methodology: Case study of an undergraduate engineering project

International journal of electrical engineering & education, 2019-04, Vol.56 (2), p.140-162

2019

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Insight into the Optoelectronic and Thermoelectric Properties of Mn Doped ZnTe from First Principles Calculation

Crystals (Basel), 2019-05, Vol.9 (5), p.247

2019

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Adaptive Security for Self-Protection of Mobile Computing Devices

Mobile networks and applications, 2023-04, Vol.28 (2), p.653-672

2023

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Magnetic and electronic properties of Neptunium chalcogenides from GGA+U+SOC and DFT investigations

Journal of magnetism and magnetic materials, 2017-06, Vol.432, p.574-580

2017

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First-principles investigations of metal chalcogenides Tl2Hg3X4(X=S,Se,Te) for advanced optoelectronic and thermoelectric applications

Journal of solid state chemistry, 2022-08, Vol.312, p.123199, Article 123199

2022

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Density independent hydrodynamics model for crowd coherency detection

Neurocomputing (Amsterdam), 2017-06, Vol.242, p.28-39

2017

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Exploring the optoelectronic structure and thermoelectricity of recent photoconductive chalcogenides compounds, CsCdInQ3 (Q = Se, Te)

2015-01

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DFT based computational investigations of the physical properties of manganese doped Ba2YTaO6 phosphors for optoelectronic and mechanical applications

Physica. B, Condensed matter, 2024-10, Vol.690, p.416176, Article 416176

2024

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Effects of anion replacement on the physical properties of CaCd2X2 (X = P, As, Sb, Bi)

The Journal of physics and chemistry of solids, 2019-04, Vol.127, p.81-87

2019

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Optoelectronic and thermoelectric properties of KAu[X.sub.5] : a first principles study

Journal of materials science, 2014-02, Vol.49 (3), p.1179

2014

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Thermoelectric, electronic, optical and chemical bonding properties of Ba2PrRuO6: At temperature 7K and 150K

Materials research bulletin, 2015-01, Vol.61, p.551-559

2015

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Electronic and Thermoelectric Properties of Ternary Chalcohalide Semiconductors: First Principles Study

Journal of electronic materials, 2018-02, Vol.47 (2), p.1131-1139

2018

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Ab Initio Investigation of the Structural, Electronic and Optical Properties of the Li2In2XY6 (X = Si, Ge; Y = S, Se) Compounds

Journal of electronic materials, 2018, Vol.47 (1), p.566-576

2018

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The investigation of optoelectronic properties of doped and co-doped Tm3+ and Tb3+ Bi4Ge3O12 scintillation crystal: New insights from the first principle study

Journal of solid state chemistry, 2024-10, Vol.338, p.124817, Article 124817

2024

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Employing the DFT engineering to tune the optoelectronic properties and mechanical performance of Europium-doped Barium Magnesium Silicate (BMS): A comparative study using HSE06 and GGA+U+SO functionals

Physica scripta, 2024-08

2024

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CookiExt: Patching the browser against session hijacking attacks

Journal of computer security, 2015-09, Vol.23 (4), p.509-537

2015

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Optoelectronic structure and related transport properties of BiCuSeO-based oxychalcogenides: First principle calculations

Solid state sciences, 2016-08, Vol.58, p.86-93

2016

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DFT combined to Boltzmann transport theory for optoelectronic and thermoelectric properties investigations for Se (4 & 8 (at.%)) doped Li 2 SnS 3

Physica scripta, 2024-05, Vol.99 (5), p.55981

2024

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Theoretical analysis of an intermediate band in Sn-doped hematite with wide-spectrum solar response

Preparation, Analysis and UV-Accelerated Photocatalytic Degradation of Pesticide Over Mg Doped ZnO/Nylon 6,6/PMMA Ternary Blend

Quantification of Aluminum Gallium Arsenide (AlGaAs) Wafer Plasma Using Calibration-Free Laser-Induced Breakdown Spectroscopy (CF-LIBS)

CoCEC: An Automatic Combinational Circuit Equivalence Checker Based on the Interactive Theorem Prover

PhishCatcher: Client-Side Defense Against Web Spoofing Attacks Using Machine Learning

Formal Analysis of Language-Based Android Security Using Theorem Proving Approach

Assessing Grounding Grid Robustness Through Analysis of Static Fields

Learning outcomes and assessment methodology: Case study of an undergraduate engineering project

Insight into the Optoelectronic and Thermoelectric Properties of Mn Doped ZnTe from First Principles Calculation

Adaptive Security for Self-Protection of Mobile Computing Devices

Magnetic and electronic properties of Neptunium chalcogenides from GGA+U+SOC and DFT investigations

First-principles investigations of metal chalcogenides Tl2Hg3X4(X=S,Se,Te) for advanced optoelectronic and thermoelectric applications

Density independent hydrodynamics model for crowd coherency detection

Exploring the optoelectronic structure and thermoelectricity of recent photoconductive chalcogenides compounds, CsCdInQ3 (Q = Se, Te)

DFT based computational investigations of the physical properties of manganese doped Ba2YTaO6 phosphors for optoelectronic and mechanical applications

Effects of anion replacement on the physical properties of CaCd2X2 (X = P, As, Sb, Bi)

Optoelectronic and thermoelectric properties of KAu[X.sub.5] : a first principles study

Thermoelectric, electronic, optical and chemical bonding properties of Ba2PrRuO6: At temperature 7K and 150K

Electronic and Thermoelectric Properties of Ternary Chalcohalide Semiconductors: First Principles Study

Ab Initio Investigation of the Structural, Electronic and Optical Properties of the Li2In2XY6 (X = Si, Ge; Y = S, Se) Compounds

The investigation of optoelectronic properties of doped and co-doped Tm3+ and Tb3+ Bi4Ge3O12 scintillation crystal: New insights from the first principle study

Employing the DFT engineering to tune the optoelectronic properties and mechanical performance of Europium-doped Barium Magnesium Silicate (BMS): A comparative study using HSE06 and GGA+U+SO functionals

CookiExt: Patching the browser against session hijacking attacks

Optoelectronic structure and related transport properties of BiCuSeO-based oxychalcogenides: First principle calculations

DFT combined to Boltzmann transport theory for optoelectronic and thermoelectric properties investigations for Se (4 & 8 (at.%)) doped Li 2 SnS 3

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