Aug 2026· Crystal Growth & Design· Vol 26, pp. 7219-7230· 0 citations· 57 references
Abstract
Vapor-phase crystallization provides an effective strategy for regulating lattice ordering and polar response in layered chalcogenide crystals. Herein, layered α-In2Se3 is used as a model polar semiconductor to clarify how open-flow chemical vapor deposition (CVD) and sealed-ampule chemical vapor transport (CVT) influence the morphology, stoichiometric retention, layered periodicity, local lattice ordering, and switchable out-of-plane polar response. CVD directly yields ultrathin substrate-supported α-In2Se3 nanosheets, but the nonequilibrium growth environment leads to a slightly In-rich composition, weaker basal diffraction, less resolved Raman features, and more pronounced local lattice-contrast fluctuations. In contrast, iodine-assisted CVT produces mechanically exfoliable multilayer α-In2Se3 crystals with composition closer to nominal stoichiometry, stronger layered periodicity, clearer vibrational fingerprints, more regular In–Se chemical-state characteristics, and improved local lattice coherence. These crystallization-induced structural advantages enable a clearer out-of-plane polar response, as evidenced by butterfly-like PFM amplitude behavior, nearly 180° phase switching, and electrically written domain contrast. A proof-of-concept α-In2Se3/InSe heterojunction further demonstrates polarization-associated interfacial transport modulation, linking crystallization-selected lattice ordering with functional polar chalcogenide interfaces.
Metal halide perovskite nanoplatelets combine quantum confinement with structural anisotropy, yet how thickness and processing govern their internal crystal lattice versus collective organization remains unresolved. In this study, we separate internal structure, superlattice organization, and film texture using 2-5 mon...
M. Aboulsaad, German Alvarez Carrero, T. Chonamada et al.· 0 citations
CsPbI2Br perovskites are promising wide-bandgap absorbers for tandem photovoltaics but are limited by unfavorable film crystallization and high defect densities. Herein, dimethylammonium iodide is introduced as a multifunctional agent to simultaneously regulate crystallization dynamics and modulate A-site composition....
Site-selective transition-metal incorporation provides a crystal-chemical route for tuning local bonding, spin states, and ferroic responses in layered inorganic chalcogenides. Here, Fe-incorporated α-In2Se3 is investigated to clarify how Fe site preference and spatial distribution regulate the structure–property rel...
Yang-Sen Hu, Quan Hu, Yu-Ting Zhang et al.· Inorganic Chemistry· 0 citations
The dynamic expansion and contraction of metal halide hybrid perovskite lattices during day-night cycling generate severe mechanical strain, accelerating trap accumulation and device degradation. Here, we show a strain-regulation strategy that employs a highly oriented two-dimensional (2D) perovskite, 1-(p-fluorophenyl...
Hybrid evaporation-solution processing offers a promising route for high-efficiency perovskite solar cells; however, the dense lead iodide (PbI2) framework leads to competing intercalation and dissolution-recrystallization pathways, resulting in incomplete conversion and limited device performance. Here, we report a ki...
Kexin Ming, Yuan Zhou, Q. Xiong et al.· ACS Applied Materials and In...· 0 citations
Chalcogenide perovskites have emerged as promising lead-free materials for photovoltaic and thermoelectric applications. Among them, BaZrS3 has attracted particular attention due to its thermal and chemical stability, favorable optoelectronic properties, and low thermal conductivity. Here, we combine molecular dynami...
E. Fransson, Michael Xu, Prakriti Kayastha et al.· Chemistry of Materials· 0 citations
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