静水压力下肌氨酸晶体光学性质的dft计算研究

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Geanso M. de Moura, Sérgio Alves de Azevedo, Julio Ricardo Sambrano, Mateus R. Lage, Adenilson O. dos Santos, Stanislav R. Stoyanov, T. Andrade-Filho
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引用次数: 0

摘要

有机晶体由于其非线性敏感性、光学透明性和其他可通过高压调谐的特性,已成为非线性光学材料的重要应用领域。利用第一性原理投影增广平面波方法和GGA及杂化交换相关泛函研究了天然氨基酸肌氨酸两性离子晶体的光学性质。肌氨酸的分子晶体由两性离子有机分子组成,通过在平面(100)、(010)和(001)上形成不同的氢键链,以反平行的方式排列。计算得到的肌氨酸的各向异性光学性质,包括介电常数、吸收、消光系数、折射率、反射率、能量损失函数和光电导率,沿着晶体轴a、b和c在环境到3.7 GPa静水压力范围内测定。肌氨酸在环境和外部静水压力下具有光学各向异性,并在紫外光谱中有特定的峰。结果表明,所研究的系统在非线性光学、紫外探测器和高压光子应用方面具有潜在的应用前景。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Optical properties of sarcosine crystal under hydrostatic pressure: a DFT-based computational study

Optical properties of sarcosine crystal under hydrostatic pressure: a DFT-based computational study
Organic crystals have become attractive for applications as nonlinear optical materials due to their nonlinear susceptibility, optical transparency, and other properties that can be tuned using elevated pressure. We have investigated the optical properties of the zwitterionic crystal of the natural amino acid sarcosine using the first-principles projected augmented plane wave method and the GGA and hybrid exchange-correlation functionals. The molecular crystal of sarcosine is composed of zwitterion organic molecules arranged in an antiparallel fashion by the formation of distinct hydrogen bond chains in the planes (100), (010), and (001). The calculated anisotropic optical properties of sarcosine, including the dielectric constant, absorption, extinction coefficient, refractive index, reflectivity, energy loss function, and optical conductivity, are determined from ambient to 3.7 GPa hydrostatic pressure along crystallographic axes a, b, and c. Sarcosine has an optical anisotropy at ambient and external hydrostatic pressures, characterized by specific peaks in the ultraviolet spectrum. The results show the potential application of the studied system in nonlinear optics, UV detectors, and high-pressure photonic applications.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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