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First‐Principles Calculations to Investigate the Ground State, Mechanical Stability, Electronic Structure, and Optical Properties of Tl<sub>2</sub>SnX<sub>3</sub> (X = S, Se, Te).
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- Crystal Research & Technology, 2024, v. 59, n. 4, p. 1, doi. 10.1002/crat.202300340
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Synthesis, crystal structure and alkaline pathways simulation of K<sub>3</sub>Na(Mo<sub>0.67</sub>Cr<sub>0.33</sub>O<sub>4</sub>)<sub>2</sub> adopting glaserite structure-type.
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- Journal of the Iranian Chemical Society, 2023, v. 20, n. 3, p. 751, doi. 10.1007/s13738-022-02715-4
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- Article
Biosynthesis of copper oxide nanoparticles using extract from Daucus carota L leaves and the antibacterial activity against foodborne bacteria.
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- Bulletin of Materials Science, 2022, v. 45, n. 4, p. 1, doi. 10.1007/s12034-022-02848-5
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- Article
First-Principles Calculations to Investigate the Effect of Van der Waals Interactions on the Crystal and Electronic Structures of Tin-Based 0D Hybrid Perovskites.
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- Inorganics, 2022, v. 10, n. 10, p. 155, doi. 10.3390/inorganics10100155
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An Experimental and Theoretical Study of the Optical Properties of (C 2 H 7 N 4 O) 2 BiCl 5 for an Optoelectronic Application.
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- Inorganics, 2022, v. 10, n. 4, p. 48, doi. 10.3390/inorganics10040048
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- Article
Synthesis, Single‐Crystal Structure, Dielectric Properties of a New Phosphate K<sub>3</sub>Bi<sub>6.5</sub>(PO<sub>4</sub>)<sub>7.5</sub>.
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- Crystal Research & Technology, 2021, v. 56, n. 5, p. 1, doi. 10.1002/crat.202000228
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- Article
Synthesis, Electrical Properties and Na+ Migration Pathways of Na2CuP1.5As0.5O7.
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- Processes, 2020, v. 8, n. 3, p. 305, doi. 10.3390/pr8030305
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- Article