UB Paderborn / Katalog / Suche / in CDI

Magnetic Properties of Polyvinyl Alcohol and Doxorubicine Loaded Iron Oxide Nanoparticles for Anticancer Drug Delivery Applications

PloS one, 2016-06, Vol.11 (6), p.e0158084-e0158084

2016

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Ab initio calculations of optoelectronic properties of antimony sulfide nano-thin film for solar cell applications

Results in physics, 2019-12, Vol.15, p.102762, Article 102762

2019

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Enhanced mechanism of thermoelectric performance of Bi2Se3 using density functional theory

Materials for renewable and sustainable energy, 2020-09, Vol.9 (3), p.1-9, Article 15

2020

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Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO： First-principles calculations

Frontiers of physics, 2016-02, Vol.11 (1), p.121-127, Article 117101

2016

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Exploring spin current and dielectric switching characteristics of doped-multiferroic in hexagonal phase for advance RAM technology: A theoretical study

Physica. B, Condensed matter, 2024-10, Vol.691, p.416326, Article 416326

2024

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Computational study of switching properties in Mn and transition metal co-doped BFO

Physica. B, Condensed matter, 2023-03, Vol.652, p.414650, Article 414650

2023

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Magnetoelectric, and dielectric based switching properties of co-doped BiFeO3 for low energy memory technology: A first-principles study

Physica. B, Condensed matter, 2023-02, Vol.650, p.414489, Article 414489

2023

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Exploring the structural properties and the optoelectronic features of RbPbX3 (X = Cl, F) perovskite crystals for solar cells solicitations: Showcasing the DFT predictions

Chemical physics, 2023-09, Vol.573, p.111978, Article 111978

2023

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Ab initio calculations of antimony sulphide nanowire

Physica. B, Condensed matter, 2019-03, Vol.557, p.17-22

2019

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Enhanced DFT predictions of the structural and optoelectronic properties of MoTe2 for high performance photodetection: Application to GW-based functionals and Hubbard U and V corrections

Chemical physics, 2023-09, Vol.573, p.112018, Article 112018

2023

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Exploring the candidacy of Mo(1−x) Ax X2 (A = [Cr, Ta], X = S) for photodetection solicitations: Showcasing the DFT predictions of the structural, elastic, and optoelectronic properties

Physica. B, Condensed matter, 2023-07, Vol.661, Article 414905

2023

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First-principles study of electronic and optical properties of antimony sulphide thin film

Optik (Stuttgart), 2020-02, Vol.202, p.163631, Article 163631

2020

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A DFT study on the switching energy of multiferroic capacitor with stable single-phase multiferroic material

Materials science & engineering. B, Solid-state materials for advanced technology, 2024-02, Vol.300, p.117070, Article 117070

2024

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Exploring the candidacy of Mo ( 1 − x ) A x X2 (A = [Cr, Ta], X = S) for photodetection solicitations: Showcasing the DFT predictions of the structural, elastic, and optoelectronic properties

Physica. B, Condensed matter, 2023-07, Vol.661, p.414905, Article 414905

2023

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First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3

Computational Condensed Matter, 2020-09, Vol.24, p.e00477, Article e00477

2020

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Compilation and deciphering MoS2’s physical properties: Accurate benchmark DFT simulations and assessment of advanced quantum methods

Chemical physics, 2024-04, Vol.580, p.112229, Article 112229

2024

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First-principles investigation of structural, elastic, electronic and thermodynamic properties of strongly correlated ternary system: The DFT+U approach

Materials science in semiconductor processing, 2021-06, Vol.127, p.105741, Article 105741

2021

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Tailoring the optoelectronic properties of MoS2 for broadband photodetection: Showcasing an Ab-into study involving the quasi-particle correction within the Green’s function-based approximation

Computational Condensed Matter, 2024-06, Vol.39, p.e00912, Article e00912

2024

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Elucidating the Structural, Electronic, Elastic, and Optical Properties of Bulk and Monolayer MoS2 Transition-Metal Dichalcogenides: A DFT Approach

ACS omega, 2022-12, Vol.7 (49), p.45719-45731

2022

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Designing a molecular device for organic solar cell applications based on Vinazene: I-V characterization and efficiency predictions

Solar energy, 2016-12, Vol.140, p.124-129

2016

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Ultralow energy switching with spin polarized magneto-electric properties of co-doped cubic phase BFO: A first-principles study

Chinese journal of physics (Taipei), 2022-10, Vol.79, p.211-224

2022

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Structural stabilities, electronic structure, optical and elastic properties of ternary Fe2SiO4 spinel: An ab initio study

Materials today communications, 2020-12, Vol.25, p.101665, Article 101665

2020

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First-principles calculations of the stibnite at the level of modified Becke–Johnson exchange potential

Chinese journal of physics (Taipei), 2018-06, Vol.56 (3), p.1331-1344

2018

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Effects of compensating the temperature coefficient of frequency with the acoustic reflector layers on the overall performance of solidly mounted resonators

Ultrasonics, 2017-02, Vol.74, p.153-160

2017

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Elucidating the Structural, Electronic, Elastic, and Optical Properties of Bulk and Monolayer MoS 2 Transition-Metal Dichalcogenides: A DFT Approach

ACS omega, 2022-12, Vol.7 (49), p.45719-45731

2022

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Magnetic Properties of Polyvinyl Alcohol and Doxorubicine Loaded Iron Oxide Nanoparticles for Anticancer Drug Delivery Applications

Ab initio calculations of optoelectronic properties of antimony sulfide nano-thin film for solar cell applications

Enhanced mechanism of thermoelectric performance of Bi2Se3 using density functional theory

Dominant ferromagnetic coupling over antiferromagnetic in Ni doped ZnO： First-principles calculations

Exploring spin current and dielectric switching characteristics of doped-multiferroic in hexagonal phase for advance RAM technology: A theoretical study

Computational study of switching properties in Mn and transition metal co-doped BFO

Magnetoelectric, and dielectric based switching properties of co-doped BiFeO3 for low energy memory technology: A first-principles study

Exploring the structural properties and the optoelectronic features of RbPbX3 (X = Cl, F) perovskite crystals for solar cells solicitations: Showcasing the DFT predictions

Ab initio calculations of antimony sulphide nanowire

Enhanced DFT predictions of the structural and optoelectronic properties of MoTe2 for high performance photodetection: Application to GW-based functionals and Hubbard U and V corrections

Exploring the candidacy of Mo(1−x) Ax X2 (A = [Cr, Ta], X = S) for photodetection solicitations: Showcasing the DFT predictions of the structural, elastic, and optoelectronic properties

First-principles study of electronic and optical properties of antimony sulphide thin film

A DFT study on the switching energy of multiferroic capacitor with stable single-phase multiferroic material

Exploring the candidacy of Mo ( 1 − x ) A x X2 (A = [Cr, Ta], X = S) for photodetection solicitations: Showcasing the DFT predictions of the structural, elastic, and optoelectronic properties

First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3

Compilation and deciphering MoS2’s physical properties: Accurate benchmark DFT simulations and assessment of advanced quantum methods

First-principles investigation of structural, elastic, electronic and thermodynamic properties of strongly correlated ternary system: The DFT+U approach

Tailoring the optoelectronic properties of MoS2 for broadband photodetection: Showcasing an Ab-into study involving the quasi-particle correction within the Green’s function-based approximation

Elucidating the Structural, Electronic, Elastic, and Optical Properties of Bulk and Monolayer MoS2 Transition-Metal Dichalcogenides: A DFT Approach

Designing a molecular device for organic solar cell applications based on Vinazene: I-V characterization and efficiency predictions

Ultralow energy switching with spin polarized magneto-electric properties of co-doped cubic phase BFO: A first-principles study

Structural stabilities, electronic structure, optical and elastic properties of ternary Fe2SiO4 spinel: An ab initio study

First-principles calculations of the stibnite at the level of modified Becke–Johnson exchange potential

Effects of compensating the temperature coefficient of frequency with the acoustic reflector layers on the overall performance of solidly mounted resonators

Elucidating the Structural, Electronic, Elastic, and Optical Properties of Bulk and Monolayer MoS 2 Transition-Metal Dichalcogenides: A DFT Approach

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