Sharma Ashish, Thakur Anupma, Rangra V S
Department of Physics, Himachal Pradesh University, Summer Hill, Shimla, Himachal Pradesh 171005, India.
Department of Mechanical & Energy Engineering, Purdue School of Engineering & Technology, Indiana University-Purdue University Indianapolis, Indianapolis, IN 46202, United States of America.
J Phys Condens Matter. 2023 Oct 25;36(4). doi: 10.1088/1361-648X/ad0353.
Two-dimensional (2D) transition metal borides, have recently attracted tremendous interest and become an emerging class of 2D materials due to their intriguing properties. We report systematic investigation of stability, electronic properties and optical activity of 2D-TiBnanosheets using first-principles calculations. By combining elastic and phonon-dispersion calculations, we substantiated the mechanical and dynamic stability of 2D-TiBnanosheets. Our results of elastic calculations reveal that addition of an extra layer destroys the auxetic behaviour of monolayer (ML) 2D-TiBwith significant reduction in the brittleness. Further, based on the spin-polarised electronic structure calculations, we find that a low-dimensional metallic state of ML can be achieved by tuning the distance between the titanium and boron layers. The calculations clearly reveal that metallic nature does not destroys the auxetic behaviour of ML. Subsequently, we investigated the optical response of 2D-TiBnanosheets (ML and bilayer (BL)) at the level of density functional theory and many-body perturbation theory. The results obtained by solving Bethe-Salpeter equation (GW+BSE formalism) shows that excitonic effects causes a slight blue-shift in the absorption spectra of the nanosheets with ML being optically active with sharp peaks in infrared (IR) and ultraviolet (UV) regions while BL shows the reduced optical activity across wide range of photon energies spanning the near-IR to UV region. In addition, electronic polarisability of the nanosheet decreases with addition of another layer in ML 2D-TiB. Further investigation of transition probabilities clearly indicates that the response of ML at Dirac point is tunable by spin-orbital coupling effects which makes these nanosheets promising for spintronic applications. The BL exhibits distinct electronic, and optical properties compared to ML. Our study unravels the structural, elastic, electronic, and optical properties of 2D-TiBnanosheets and suggests them as promising candidate for variety of optoelectronic and spintronic applications.
二维(2D)过渡金属硼化物由于其有趣的性质,最近引起了极大的关注并成为一类新兴的二维材料。我们使用第一性原理计算对二维TiB纳米片的稳定性、电子性质和光学活性进行了系统研究。通过结合弹性和声子色散计算,我们证实了二维TiB纳米片的机械和动态稳定性。我们的弹性计算结果表明,添加额外的一层会破坏单层(ML)二维TiB的负泊松比行为,同时脆性显著降低。此外,基于自旋极化电子结构计算,我们发现通过调整钛层和硼层之间的距离可以实现ML的低维金属态。计算清楚地表明,金属性质不会破坏ML的负泊松比行为。随后,我们在密度泛函理论和多体微扰理论水平上研究了二维TiB纳米片(ML和双层(BL))的光学响应。通过求解贝塞耳-萨尔皮特方程(GW + BSE形式)获得的结果表明,激子效应导致纳米片吸收光谱出现轻微蓝移,ML在红外(IR)和紫外(UV)区域具有光学活性且有尖锐峰,而BL在跨越近红外到紫外区域的宽光子能量范围内显示出降低的光学活性。此外,在ML二维TiB中添加另一层会使纳米片的电子极化率降低。对跃迁概率的进一步研究清楚地表明,ML在狄拉克点的响应可通过自旋轨道耦合效应进行调节,这使得这些纳米片在自旋电子学应用中具有潜力。与ML相比,BL表现出独特的电子和光学性质。我们的研究揭示了二维TiB纳米片的结构、弹性、电子和光学性质,并表明它们是各种光电子和自旋电子学应用的有前途的候选材料。