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探索紫外线照射后金属修饰黑色素的光学性质:一项使用密度泛函理论的实验和理论研究

Exploring the optical properties of metal-modified melanin following ultraviolet irradiation: An experimental and theoretical study using density functional theory.

作者信息

Madkhali Nawal, Algessair Saja

机构信息

Physics Department, College of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU), Riyadh, 13318, Saudi Arabia.

出版信息

Heliyon. 2024 Apr 4;10(7):e29287. doi: 10.1016/j.heliyon.2024.e29287. eCollection 2024 Apr 15.

Abstract

Melanin has an important function to protect humans from sunlight because of its broad spectrum of light absorption. This characteristic varies according to the nature of absorption and the amount of melanin manufactured. This study focused on UV-Vis absorption of melanin doped with (Fe, Co, Zn) ions. According to the result, eumelanin exhibits substantial absorption in a broad range between (200-500 nm) corresponding to the extension of the violet to the visible region. In the theoretical section of the results, using density functional theory (DFT) revealed an improvement in the optical reactivity properties of transition metals eumelanin. The presence of transition metals led to semiconductor-like behavior and optical reactivity regions in the energy range of 4.4-4.6 electron volts, clearly indicating enhanced structural properties in the presence of metals. In this study, we aspire to investigate the ability to modify the absorption properties of eumelanin can effectively contribute to the treatment of some skin diseases caused by excessive eumelanin secretion.

摘要

黑色素因其广泛的光吸收特性,在保护人体免受阳光伤害方面具有重要作用。这种特性会根据吸收性质和黑色素生成量的不同而有所变化。本研究聚焦于掺杂(铁、钴、锌)离子的黑色素的紫外可见吸收。结果表明,真黑素在200 - 500纳米的宽范围内呈现出显著吸收,对应于从紫光到可见光区域的延伸。在结果的理论部分,使用密度泛函理论(DFT)揭示了过渡金属真黑素的光学反应特性有所改善。过渡金属的存在导致了在4.4 - 4.6电子伏特能量范围内呈现出类似半导体的行为和光学反应区域,清楚地表明了金属存在时结构特性的增强。在本研究中,我们希望探究改变真黑素吸收特性的能力是否能有效助力治疗某些因真黑素分泌过多引起的皮肤疾病。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/930a/11636865/394e56e24921/ga1.jpg

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