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First-Principles Prediction of Pressure Dependent Mechanical, Electronic, Optical, and Superconducting State Properties of NaC6: A Potential High-Tc Superconductor 一种潜在的高tc超导体NaC6的机械、电子、光学和超导状态特性的压力依赖第一性原理预测
Pub Date : 2021-09-07 DOI: 10.2139/ssrn.3944525
Nazmun Sadat Khan, B. R. Rano, Ishtiaque M. Syed, R. Islam, S. Naqib
Very recently carbon-rich NaC6 with sodalite-like structure has been predicted to show high superconducting transition temperature above 100 K at relatively low applied (compared to high-Tc hydrides) hydrostatic pressures. We have investigated the pressure dependent structural, elastic, electronic, superconducting state, and optoelectronic properties of NaC6 in this study. Some important thermophysical properties have also been explored. The elastic properties along with Poisson’s and Pugh’s ratios and optoelectronic parameters are investigated for the first time. NaC6 was found to be structurally stable only at high pressures at and above 40 GPa, in agreement with previous study. The compound is highly ductile and the chemical bonding is prominently metallic in nature. The Debye temperature shows strong pressure dependence. The Grüneisen parameter also exhibits significant pressure dependence. The electronic band structure reveals metallic character and consists of highly dispersive and almost flat bands crossing the Fermi level. Both the electronic density of states at the Fermi level and repulsive Coulomb pseudopotential increase gradually with increasing pressure in the range 40 GPa to 70 GPa. The degree of dispersion in the E(k) curves depend weakly on pressure both in the valence and conduction bands. The optical parameters spectra, studied for the first time, correspond well with the electronic band structure. NaC6 absorbs and reflects electromagnetic radiation quite efficiently in the mid-ultraviolet region. Superconducting transition temperatures of NaC6 have been estimated at different pressures and compared with previously reported values. The effects of various parameters on Tc have been discussed in details.
最近,具有钠盐岩状结构的富碳NaC6被预测在相对较低的静水压力下(与高tc氢化物相比)表现出高于100 K的高超导转变温度。在这项研究中,我们研究了NaC6的压力依赖结构、弹性、电子、超导状态和光电子性质。一些重要的热物理性质也被探索。首次研究了弹性性能与泊松比、皮尤比及光电参数的关系。NaC6只有在40 GPa及以上的高压下才具有结构稳定性,这与之前的研究一致。这种化合物具有很高的延展性,化学键在性质上具有明显的金属性。德拜温度表现出较强的压力依赖性。grisen参数也表现出明显的压力依赖性。电子能带结构显示出金属特征,由跨越费米能级的高色散和几乎平坦的能带组成。在40 ~ 70 GPa范围内,随着压力的增加,费米能级态的电子密度和排斥性库仑赝势逐渐增大。E(k)曲线的色散程度弱依赖于价带和导带的压力。首次研究的光学参数光谱与电子能带结构吻合较好。NaC6在中紫外区吸收和反射电磁辐射的效率很高。在不同压力下估计了NaC6的超导转变温度,并与先前报道的值进行了比较。详细讨论了各种参数对温度的影响。
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引用次数: 12
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ChemRN: Chemical Phenomena (Topic)
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