We propose a numerical method using the discrete variable representation (DVR) for constructing real-valued Wannier functions localized in a unit cell for both symmetric and asymmetric periodic potentials. We apply these results to finding Wannier functions for ultracold atoms trapped in laser-generated optical lattices. Following S. Kivelson [Phys. Rev. B , 4269 (1982)], for a symmetric lattice with inversion symmetry, we construct Wannier functions as eigenstates of the position operators , , and restricted to single-particle Bloch functions belonging to one or more bands. To ensure that the Wannier functions are real-valued, we numerically obtain the band structure and real-valued eigenstates using a uniform Fourier grid DVR. We then show, by a comparison of tunneling energies, that the Wannier functions are accurate for both inversion-symmetric and asymmetric potentials to better than 10 significant digits when using double-precision arithmetic. The calculations are performed for an optical lattice with double-wells per unit cell with tunable asymmetry along the axis and a single sinusoidal potential along the perpendicular directions. Localized functions at the two potential minima within each unit cell are similarly constructed, but using a superposition of single-particle solutions from the two lowest bands. We finally use these localized basis functions to determine the two-body interaction energies in the Bose-Hubbard model and show the dependence of these energies on lattice asymmetry.
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http://dx.doi.org/10.1103/PhysRevA.94.033606 | DOI Listing |
Adv Mater
January 2025
Key Laboratory of Luminescence and Optical Information, Ministry of Education, Institute of Optoelectronic Technology, Beijing Jiaotong University, Beijing, 100044, China.
Hybrid excitons formed via resonant hybridization in 2D material heterostructures feature both large optical and electrical dipoles, providing a promising platform for many-body exciton physics and correlated electronic states. However, hybrid excitons at organic-inorganic interface combining the advantages of both Wannier-Mott and Frenkel excitons remain elusive. Here, hybrid excitons are reported in the copper phthalocyanine/molybdenum diselenide (CuPc/MoSe) heterostructure (HS) featuring strong molecular orientation dependence by low-temperature photoluminescence and absorption spectroscopy.
View Article and Find Full Text PDFJ Phys Condens Matter
January 2025
Theoretical Science, Poornaprajna Institute of Scientific Research, Ranjith Kumar R, Department of Physics, Indian Institute of Technoloby Bombay, Mumbai, 400076, INDIA.
Understanding the critical properties is essential for determining the physical behavior of topological systems. In this context, scaling theories based on the curvature function in momentum space, the renormalization group (RG) method, and the universality of critical exponents have proven effective. In this work, we develop a scaling theory for non-Hermitian topological states of matter.
View Article and Find Full Text PDFSmall
January 2025
Department of Chemistry, Indian Institute of Science Education and Research Bhopal, Bhopal, 462 066, India.
The structural and electronic changes are investigated in a 3D hybrid perovskite, methylhydrazinium lead chloride (MHyPbCl) from a host/guest perspective as it transitions from a highly polar to less polar phase upon cooling, using first-principles calculations. The two phases vary structurally in the guest (MHy) orientation and the two differently distorted host (lead halide) layers. These findings highlight the critical role of guest reorientation in reducing host distortion at high temperatures, making the former the primary order parameter for the transition, a notable contrast to the case of other hybrid perovskites.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
January 2025
Key Laboratory of Photoelectric Conversion and Utilization of Solar Energy, Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences, Qingdao, 266101, China.
Due to high binding energy and extremely short diffusion distance of Frenkel excitons in common organic semiconductors at early stage, mechanism of interface charge transfer-mediated free carrier generation has dominated the development of bulk heterojunction (BHJ) organic solar cells (OSCs). However, considering the advancements in materials and device performance, it is necessary to reexamine the photoelectric conversion in current-stage efficient OSCs. Here, we propose that the conjugated materials with specific three-dimensional donor-acceptor conjugated packing potentially exhibit distinctive charge photogeneration mechanism, which spontaneously split Wannier-Mott excitons to free carriers in pure phases.
View Article and Find Full Text PDFJ Chem Theory Comput
January 2025
Department of Chemistry, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, United States.
We present an application of our new theoretical formulation of quantum dynamics, moment propagation theory (MPT) (Boyer et al., J. Chem.
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