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2 article(s) from Atif, Muhammad

Biocompatibility and cytotoxicity in vitro of surface-functionalized drug-loaded spinel ferrite nanoparticles

Sadaf Mushtaq,
Khuram Shahzad,
Tariq Saeed,
Anwar Ul-Hamid,
Bilal Haider Abbasi,
Nafees Ahmad,
Waqas Khalid,
Muhammad Atif,
Zulqurnain Ali and
Rashda Abbasi

Beilstein J. Nanotechnol. 2021, 12, 1339–1364, doi:10.3762/bjnano.12.99

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Figure 1: (a) Rietveld-refined XRD pattern of MFe₂O₄ (M = Fe, Co, Ni, Zn) NPs with SAED images showing differ...

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Figure 2: (a) HR-TEM micrographs of MFe₂O₄ (M = Fe, Co, Ni, Zn) NPs showing the respective planes. (b) EDS an...

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Figure 3: (a) UV–vis absorbance plot of DOX- and MTX-loaded MFe₂O₄ (M = Fe, Co, Zn, Ni) NPs indicating drug a...

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Figure 4: (a) Microscopy images of HepG2 and HT144 cells treated with drug-loaded (DOX and MTX) MFe₂O₄ (M = F...

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Figure 5: (a) Fluorescence microscopy images of HepG2 and HT144 cells upon treatment with drug-loaded (DOX an...

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Figure 6: (a) Intracellular ROS generation in HepG2 and HT144 cells upon treatment with drug-loaded (DOX and ...

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Figure 7: (a) Comet images of HepG2 and HT144 cells treated with drug-loaded (DOX and MTX) MFe₂O₄ (M = Fe, Co...

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Figure 8: Microscopy images (magnification = 100×, scale bar = 100 µm) of HepG2 and HT144 3D spheroids grown ...

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Figure 9: (a) Bar charts indicating changes in HepG2 and HT144 spheroid diameters upon treatment with drug-lo...

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Figure 10: Dose-dependent cytotoxicity of fresh human lymphocytes treated with (a) free DOX and MTX (0.04, 0.4...

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Figure 11: Graphical representation of sonochemical synthesis, PMA-coating, and drug (DOX and MTX) functionali...

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Full Research Paper

Published 02 Dec 2021

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First-principles study of the structural, optoelectronic and thermophysical properties of the π-SnSe for thermoelectric applications

Muhammad Atif Sattar,
Najwa Al Bouzieh,
Maamar Benkraouda and
Noureddine Amrane

Beilstein J. Nanotechnol. 2021, 12, 1101–1114, doi:10.3762/bjnano.12.82

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Figure 1: The unit cell of the π-SnSe phase with 64 atoms (Sn = 32, Se = 32) which has a space group P2₁3 (no...

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Figure 2: Volume–energy optimization curve of the π-SnSe fitted to the Murnaghan’s equation of state. The rel...

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Figure 3: Density of states plot for the π-SnSe alloy calculated by the meta GGA-mBJ functional.

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Figure 4: Projected band structure plot for the π-SnSe calculated by the meta GGA-mBJ functional.

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Figure 5: Variation of the thermal expansion coefficient as a function of (a) temperature and (b) pressure fo...

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Figure 6: Variation of heat capacity as a function of (a) temperature and (b) pressure for the π-SnSe alloy.

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Figure 7: Variation of the primitive unit cell volume as a function of (a) temperature and (b) pressure for t...

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Figure 8: Variation of Debye temperature (θ_D) and the Grüneisen parameter (γ) at different temperature values...

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Figure 9: Temperature-dependent (a) Seebeck coefficient (S); (b) electrical conductivity (σ/τ); (c) electroni...

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Figure 10: Figure of merit of the cubic π-SnSe as a function of temperature.

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Figure 11: Variation of the (a) real ε₁(ω) and (b) imaginary ε₂(ω) parts of the dielectric function. (c) The a...

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Figure 12: Calculated (a) reflectivity R(ω), (b) extinction coefficient K(ω), (c) energy loss function and (d)...

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Full Research Paper

Published 05 Oct 2021

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