Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Density Functional Theory Simulation of Optical and Photovoltaic Properties of DRTB-T Donor-Based Organic Solar Cells

1. First-principle calculations for adsorption of toxic metal atoms on B4C5N3 nanosheets

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2. Exceptional electronic responsiveness of a B3S nanosheet toward Al3+ and Zn2+ ions: A first-principles study

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   МақолаBoron and Carbon Nanomaterials ResearchJournal of Physics and Chemistry of Solids20260 иқтибос

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