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Lead-Free Double Perovskites: A Review of the Structural, Optoelectronic, Mechanical, and Thermoelectric Properties Derived from First-Principles Calculations, and Materials Design Applicable for Pedagogical Purposes

Crystals (Basel), 2024-01, Vol.14 (1), p.86

2024

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Datasets on the elastic and mechanical properties of hydroxyapatite: A first principle investigation, experiments, and pedagogical perspective

Data in brief, 2023-06, Vol.48, p.109075-109075, Article 109075

2023

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Insights into the band gap anomalies of certain bismuth-based chalcogenides through ab initio calculations of structural and electronic properties

Results in physics, 2024-09, Vol.64, p.107891, Article 107891

2024

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A review of renewable energy resources in Nigeria for climate change mitigation

Case studies in chemical and environmental engineering, 2024-06, Vol.9, p.100669, Article 100669

2024

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Ab-initio calculations and ensemble learning prediction of the structural properties of solution combustion processed strontium-doped hydroxyapatite

Case studies in chemical and environmental engineering, 2024-12, Vol.10, p.100959, Article 100959

2024

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The effect of sintering dwell time on the physicochemical properties and hardness of hydroxyapatite with insights from ab initio calculations

Case studies in chemical and environmental engineering, 2024-06, Vol.9, p.100648, Article 100648

2024

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Ab initio calculations of the properties of defective CsSnCl3: The role of anion-cation pair defect

Solid state ionics, 2023-10, Vol.399, p.116262, Article 116262

2023

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Structural and nano-mechanical characteristics of a novel mixture of natural hydroxyapatite materials: Insights from ab-initio calculations and experiments

Materials letters, 2022-11, Vol.326, p.132977, Article 132977

2022

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Explainable machine learning for predicting the band gaps of ABX3 perovskites

Materials science in semiconductor processing, 2023-07, Vol.161, p.107427, Article 107427

2023

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The role of spin-orbit coupling on the optical and thermoelectric properties of pristine and defective CsSnCl3

Materials science in semiconductor processing, 2024-08, Vol.178, p.108372, Article 108372

2024

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A b i n i t i o study of alkali-metal-based bismuth selenides ( A BiSe 2 ; A = K, Na) for photovoltaic and thermoelectric applications

Physical review materials, 2024-01, Vol.8 (1), Article 015404

2024

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Hydroxyapatite materials-synthesis routes, mechanical behavior, theoretical insights, and artificial intelligence models: a review

Journal of the Australian Ceramic Society, 2023-07, Vol.59 (3), p.565-596

2023

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Comparing Two Classical Methods of Detecting Multicollinearity in Financial and Economic Time Series Data

International Journal of Applied Mathematics and Theoretical Physics, 2021, Vol.7 (3), p.62

2021

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Lead-Free Double Perovskites: A Review of the Structural, Optoelectronic, Mechanical, and Thermoelectric Properties Derived from First-Principles Calculations, and Materials Design Applicable for Pedagogical Purposes

Datasets on the elastic and mechanical properties of hydroxyapatite: A first principle investigation, experiments, and pedagogical perspective

Insights into the band gap anomalies of certain bismuth-based chalcogenides through ab initio calculations of structural and electronic properties

A review of renewable energy resources in Nigeria for climate change mitigation

Ab-initio calculations and ensemble learning prediction of the structural properties of solution combustion processed strontium-doped hydroxyapatite

The effect of sintering dwell time on the physicochemical properties and hardness of hydroxyapatite with insights from ab initio calculations

Ab initio calculations of the properties of defective CsSnCl3: The role of anion-cation pair defect

Structural and nano-mechanical characteristics of a novel mixture of natural hydroxyapatite materials: Insights from ab-initio calculations and experiments

Explainable machine learning for predicting the band gaps of ABX3 perovskites

The role of spin-orbit coupling on the optical and thermoelectric properties of pristine and defective CsSnCl3

A b i n i t i o study of alkali-metal-based bismuth selenides ( A BiSe 2 ; A = K, Na) for photovoltaic and thermoelectric applications

Hydroxyapatite materials-synthesis routes, mechanical behavior, theoretical insights, and artificial intelligence models: a review

Comparing Two Classical Methods of Detecting Multicollinearity in Financial and Economic Time Series Data

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