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Interfacial Engineering for Controlled Crystal Mosaicity in Single-Crystalline Perovskite Films.
Park, Su Min; Park, Sang Wook; Jin, Haedam; Baek, Dohun; Cha, Jeongbeom; Chae, Weon-Sik; Lee, Tae Kyung; Kim, Min.
Afiliación
  • Park SM; School of Chemical Engineering, Clean Energy Research Center, Jeonbuk National University (JBNU), Jeonju, 54896, Republic of Korea.
  • Park SW; Department of Materials Engineering and Convergence Technology, Gyeongsang National University (GNU), Jinju, 52828, Republic of Korea.
  • Jin H; Graduate School of Integrated Energy-AI, Jeonbuk National University, Jeonju, 54896, Republic of Korea.
  • Baek D; School of Chemical Engineering, Clean Energy Research Center, Jeonbuk National University (JBNU), Jeonju, 54896, Republic of Korea.
  • Cha J; Graduate School of Integrated Energy-AI, Jeonbuk National University, Jeonju, 54896, Republic of Korea.
  • Chae WS; Daegu Center, Korea Basic Science Institute, Daegu, 41566, Republic of Korea.
  • Lee TK; Department of Materials Engineering and Convergence Technology, Gyeongsang National University (GNU), Jinju, 52828, Republic of Korea.
  • Kim M; School of Chemical Engineering, Clean Energy Research Center, Jeonbuk National University (JBNU), Jeonju, 54896, Republic of Korea.
Small ; : e2404958, 2024 Aug 13.
Article en En | MEDLINE | ID: mdl-39136205
ABSTRACT
Organic-inorganic hybrid perovskites have attracted significant attention for optoelectronic applications due to their efficient photoconversion properties. However, grain boundaries and irregular crystal orientations in polycrystalline films remain issues. This study presents a method for producing crystalline-orientation-controlled perovskite single-crystal films using retarded solvent evaporation. It is shown that single-crystal films, grown via inverse temperature crystallization within a confined space, exhibit enhanced optoelectronic property. Using interfacial polymer layer, this method produces high-quality perovskite single-crystalline films with varying crystal orientations. Density functional theory calculations confirm favorable adsorption energies for (110) surfaces with methylammonium iodide and PbI2 terminations on poly(3-hexylthiophene), and stronger adsorption for (224) surfaces with I and methylammonium terminations on polystyrene, influenced by repulsive forces between the thiophene group and the perovskite surface. The correlation between charge transport characteristics and perovskite single-crystalline properties highlights potential advancements in perovskite optoelectronics, improving device performance and reliability.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Small Asunto de la revista: ENGENHARIA BIOMEDICA Año: 2024 Tipo del documento: Article

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Small Asunto de la revista: ENGENHARIA BIOMEDICA Año: 2024 Tipo del documento: Article
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