Article
Engineering, Geological
Yi-Ming Li, Gao-Feng Zhao, Yuyong Jiao, Chengzeng Yan, Xun Wang, Luming Shen, Lei Yang, Zhengzhao Liang, Wanrun Li, Xiaoxiong Zhou, Xiaofeng Li, Feng Liu, Kaiyu Zhang, Xing Li, Cheng Pan, Tiancheng Le
Summary: In this study, a comparative analysis of nine commonly used numerical methods for predicting rock failure was conducted. It was found that parameter selection has a greater influence on the predictive capability than the choice of numerical methods. Additionally, the selection of rock failure criterion was identified as a major factor affecting the predictive capability, with the nonlinear failure model (the Hoek-Brown criterion) showing superiority in predicting rock fracturing under complex stress conditions.
INTERNATIONAL JOURNAL OF ROCK MECHANICS AND MINING SCIENCES
(2023)
Article
Chemistry, Multidisciplinary
Yafang Li, Kai Dai, Lichen Gao, Jinzhong Zhang, Anyang Cui, Kai Jiang, Yawei Li, Liyan Shang, Liangqing Zhu, Zhigao Hu
Summary: In this study, high-quality centimeter-scale 2D Bi2O2Se films were synthesized to investigate the lattice dynamics and dielectric functions under different thicknesses and temperatures. The results showed that thicker Bi2O2Se layers have stiffer phonon vibrations due to stronger electrostatic Bi-Se interactions. The dielectric properties in the visible-near infrared region were found to be influenced by the joint density of states and mass density, while the dielectric properties in the ultraviolet region were dominated by the exciton effect. The temperature-sensitivity of phonon frequency and exciton transition energies varied with the layer thickness. Particularly, the optical response of E-b excitons showed a significant dependence on temperature, suggesting potential optical modulation in the visible spectrum. This study enhances our understanding of phonon dynamics and dielectric properties in 2D Bi2O2Se, and provides valuable insights for high-performance optoelectronic devices.
Article
Optics
Takashi Kato, Megumi Uchida, Yurina Tanaka, Kaoru Minoshima
Summary: The method utilizes spectral interference from a chirped optical frequency comb to achieve one-shot 3D imaging with high efficiency and speckle noise removal. By developing a novel spectrometer using fiber bundles, the method demonstrates sub-micrometer depth uncertainty imaging with wide dynamic range.
Article
Chemistry, Physical
Laura Vietze, Ellen H. G. Backus, Mischa Bonn, Maksim Grechko
Summary: In condensed molecular matter, low-frequency modes play a crucial role in determining thermodynamic parameters and functions, and can be measured directly using two-dimensional terahertz-infrared-visible spectroscopy. However, interference between signals from different excitation pathways may complicate the analysis of spectra.
JOURNAL OF CHEMICAL PHYSICS
(2021)
Article
Multidisciplinary Sciences
Xuanzhang Li, Yang Wei, Zhijie Wang, Ya Kong, Yipeng Su, Gaotian Lu, Zhen Mei, Yi Su, Guangqi Zhang, Jianhua Xiao, Liang Liang, Jia Li, Qunqing Li, Jin Zhang, Shoushan Fan, Yuegang Zhang
Summary: A 1D semimetal-2D semiconductor contact using single-walled carbon nanotube electrodes is able to achieve contact lengths in the sub-2 nm region, with smaller van der Waals gaps and tunable Schottky barrier heights via gate potential for Ohmic contact. The study presents a basis for further miniaturization of nanoelectronics.
NATURE COMMUNICATIONS
(2023)
Article
Chemistry, Physical
Uri Argaman, Guy Makov
Summary: Graphullerene is a recently discovered two-dimensional allotrope of carbon formed from strained C-60 molecules. The inclusion of Mg atoms transforms the material into an energetically stable state. It exhibits dynamical stability and has unique vibrational modes.
NPJ COMPUTATIONAL MATERIALS
(2023)
Article
Chemistry, Physical
Xiaojuan Ni, Jean-Luc Bredas
Summary: In this study, the electronic structure evolution of Zn-TEP from molecule to chain, COF, and nanotube is investigated using density functional theory calculations. It is found that the frontier molecular orbitals of Zn-TEP have wavevector-independent flat bands in all the periodic systems. The connection between the COF and nanotube is effectively captured using a zone-folding approach. Importantly, the Zn-TEP nanotube exhibits a totally flat lowest conduction band, providing a platform for exploring various many-body phenomena.
CHEMISTRY OF MATERIALS
(2022)
Article
Chemistry, Physical
Thomas H. Gray, Ee Hou Yong
Summary: Thermally activated escape processes in multi-dimensional potentials play a crucial role in various fields, however, calculating the rate of escape or mean first-passage time lacks a general, exact formula. Langer's formula, a multi-dimensional generalization of Kramers's one-dimensional formula, provides an approximate result when the escape barrier is large. By using the potential of mean force in the exact, one-dimensional expression for the mean first-passage time, significant improvements upon Langer's theory can be achieved.
JOURNAL OF CHEMICAL PHYSICS
(2021)
Article
Chemistry, Physical
Yao-Wen Chang, Yia-Chung Chang
Summary: This work studied trions in two-dimensional space using the variational method, calculating trion energy levels and wavefunctions efficiently and accurately. Results showed that ground-state trions are bound in all parameter ranges, while excited-state trions with finite angular momentum can also be bound in certain scenarios. Additionally, electron-hole exchange interaction was found to significantly impact trion binding energies and the potential existence of stable excited-state trions in transition metal dichalcogenides.
JOURNAL OF CHEMICAL PHYSICS
(2021)
Article
Materials Science, Multidisciplinary
Zhikai Qi, Yali Chen, Yao Guo, Xuelian Yang, Fu-Qiang Zhang, Guojun Zhou, Xian-Ming Zhang
Summary: A new 1D organic-inorganic hybrid cadmium chloride material was reported, showing bright white-light emission with high color rendering index and CIE chromaticity coordinates. The white-light emission mechanism was attributed to the synergistic emissions of free excitons and self-trapped excitons in this incredible 1D Cd-based halide.
JOURNAL OF MATERIALS CHEMISTRY C
(2021)
Article
Chemistry, Physical
Xiaotong Li, Boubacar Traore, Mikael Kepenekian, Linda Li, Constantinos C. Stoumpos, Peijun Guo, Jacky Even, Claudine Katan, Mercouri G. Kanatzidis
Summary: New lead-free two-dimensional iodide double perovskites have recently gained attention as dimensionally reduced versions of their three-dimensional counterparts. The crystallographic structures of these double perovskites are highly distorted, and their effective electronic dimensionality is found to be comparable to or lower than that of one-dimensional structures.
CHEMISTRY OF MATERIALS
(2021)
Article
Multidisciplinary Sciences
Pengjie Wang, Guo Yu, Yves H. Kwan, Yanyu Jia, Shiming Lei, Sebastian Klemenz, F. Alexandre Cevallos, Ratnadwip Singha, Trithep Devakul, Kenji Watanabe, Takashi Taniguchi, Shivaji L. Sondhi, Robert J. Cava, Leslie M. Schoop, Siddharth A. Parameswaran, Sanfeng Wu
Summary: In this study, 2D arrays of 1D Luttinger liquids (LLs) with crystalline quality were realized in twisted bilayer tungsten ditelluride (tWTe(2)). The nanoscale distance between parallel 1D electronic channels in the moire pattern of tWTe(2) is tunable by the interlayer twist angle, resulting in a large transport anisotropy. The observed power-law scaling behavior suggests the formation of a 2D anisotropic phase resembling an array of LLs.
Article
Materials Science, Multidisciplinary
Z. Rukelj, D. Radic, J. Krsnik, O. S. Barisic, A. S. Mishchenko, I. Kupcic
Summary: The generalized Drude formula is employed to investigate the conductivity properties of the two-dimensional weakly doped Holstein model with a free-electron-like dispersion. The relaxation processes associated with the scattering of conduction electrons by optical phonons are described using a frequency- and temperature-dependent memory function. The imaginary and real parts of the memory function are thoroughly analyzed when the characteristic energy scales of the problem, namely the electron Fermi energy and the optical phonon energy, are of comparable magnitude. Results obtained at different temperatures are utilized to examine the temperature effects in the real part of the dynamical conductivity, as well as the frequency dependence of the optical electron mass and the electron relaxation rate. Finally, the distinctive features of a Holstein system with multiple phonon branches are identified in the dynamical electron conductivity.
Article
Chemistry, Physical
Hongfu Huang, Junhao Peng, Huafeng Dong, Le Huang, Minru Wen, Fugen Wu
Summary: The study discusses the structure, doping, and electronic defect properties of a two-dimensional graphene-like gallium nitride monolayer, finding that replacing Ga with Mg is a better choice for p-type doping semiconductor. Additionally, the research shows that the g-GaN monolayer remains stable even in high-temperature conditions, providing insights for preparing high-performance optoelectronic devices.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
(2021)
Article
Engineering, Electrical & Electronic
Gregory V. Morozov
Summary: This paper discusses two forms of the transfer matrix used for analyzing the propagation of light in one-dimensional optical structures. A detailed comparison between these forms is presented, including a case with structures exhibiting absorption or gain. The relation between the transfer matrix method and the Floquet-Bloch theory is highlighted for periodic structures.
OPTICAL AND QUANTUM ELECTRONICS
(2023)