2023 New's Items

Thermally driven phase transition of halide perovskites revealed by big data-powered in situ electron microscopy

Luo X
Yu Y
Yang P
2023

Halide perovskites are promising light-absorbing materials for high-efficiency solar cells, while the crystalline phase of halide perovskites may influence the device’s efficiency and stability. In this work, we investigated the thermally driven phase transition of perovskite (CsPbIxBr3−x), which was confirmed by electron diffraction and high-resolution transmission electron microscopy results. CsPbIxBr3−x transitioned from δ phase to α phase when heated, and the γ phase was obtained when the sample was cooled down. The γ phase was stable as long as it was isolated from humidity and...

Benzyl Alcohol Photo-oxidation Based on Molecular Electronic Transitions in Metal Halide Perovskites

Jin J
Yang P
2023

Vacancy ordered double perovskites Cs2Te(IV)X6 have been found to exhibit molecule-like electronic behavior when X is Cl– or Br– due to the zero-dimensional (0D) nature of their octahedral units. Electronically isolated building blocks, the [TeBr6]2– ionic octahedron, serve as the fundamental electronic unit of the Cs2TeBr6 solid. Herein, a detailed understanding of the Cs...

Operando Electrochemical Liquid-Cell Scanning Transmission Electron Microscopy (EC-STEM) Studies of Evolving Cu Nanocatalysts for CO2 Electroreduction

Yang Y
Yang P
2023

The design and synthesis of nanocatalysts with well-defined sizes, compositions, and structures have revolutionized our accessibility to tunable catalyst activity and selectivity for a variety of energy-related electrochemical reactions. Nonetheless, establishing structure-(re)activity correlations requires the understanding of the dynamic evolution of pristine nanocatalysts and the identification of their active states under operating conditions. We previously communicated the operando observation of Cu nanocatalysts evolving into active metallic Cu nanograins for CO2...

Direct Observation of Transient Structural Dynamics of Atomically Thin Halide Perovskite Nanowires

Gao M
Yang P
2023

Halide perovskite is a unique dynamical system, whose structural and chemical processes happening across different timescales have significant impact on its physical properties and device-level performance. However, due to its intrinsic instability, real-time investigation of the structure dynamics of halide perovskite is challenging, which hinders the systematic understanding of the chemical processes in the synthesis, phase transition, and degradation of halide perovskite. Here, we show that atomically thin carbon materials can stabilize ultrathin halide perovskite nanostructures...

Octahedral Distortion and Excitonic Behavior of Cs3Bi2Br9 Halide Perovskite at Low Temperature

Jin J
Yang P
2023

The metal halide ionic octahedron, represented as [MX6]n− (M = metal cation, X = halide anion), serves as the basic structural unit in halide perovskites and plays a crucial role in determining their optoelectronic and chemical properties. Thus, it is possible to correlate the responses of metal halide perovskites to various environmental stimuli with the dynamic behaviors of the [MX6]n− octahedra. In this study, with the temperature-dependent single-crystal X ray diffraction (...

Nanowire photochemical diodes for artificial photosynthesis

Andrei V
Roh I
Yang P
2023

Artificial photosynthesis can provide a solution to our current energy needs by converting small molecules such as water or carbon dioxide into useful fuels. This can be accomplished using photochemical diodes, which interface two complementary light absorbers with suitable electrocatalysts. Nanowire semiconductors provide unique advantages in terms of light absorption and catalytic activity, yet great control is required to integrate them for overall fuel production. In this review, we journey across the progress in nanowire photoelectrochemistry (PEC) over the past two decades,...

Operando studies reveal active Cu nanograins for CO2 electroreduction

Yang Y
Yang P
2023

Carbon dioxide electroreduction facilitates the sustainable synthesis of fuels and chemicals1. Although Cu enables CO2-to-multicarbon product (C2+) conversion, the nature of the active sites under operating conditions remains elusive...

Crystalline Polyphenylene Covalent Organic Frameworks

Han X
Yaghi OM
2023

The synthesis of crystalline polyphenylene covalent organic frameworks (COFs) was accomplished by linking fluorinated tris(4-acetylphenyl)benzene building units using aldol cyclotrimerization. The structures of the two COFs, reported here, were confirmed by powder X-ray diffraction techniques, Fourier transform infrared, and solid-state 13C CP/MAS NMR spectroscopy. The results showed that the COFs were porous and chemically stable in corrosive, harsh environments for at least 1 week. Accordingly, postsynthetically modified derivatives of these COFs using...

Shaping the Water-Harvesting Behavior of Metal–Organic Frameworks Aided by Fine-Tuned GPT Models

Zheng Z
Yaghi OM
2023

We construct a data set of metal–organic framework (MOF) linkers and employ a fine-tuned GPT assistant to propose MOF linker designs by mutating and modifying the existing linker structures. This strategy allows the GPT model to learn the intricate language of chemistry in molecular representations, thereby achieving an enhanced accuracy in generating linker structures compared with its base models. Aiming to highlight the significance of linker design strategies in advancing the discovery of water-harvesting MOFs, we conducted a systematic MOF variant expansion upon state-of-the-art...

Structural Chemistry of Zeolitic Imidazolate Frameworks

Zheng Z
Yaghi OM
2023

Zeolitic imidazolate frameworks (ZIFs) are a subclass of reticular structures based on tetrahedral four-connected networks of zeolites and minerals. They are composed of transition-metal ions and imidazolate-type linkers, and their pore size and shape, surface area, and functionality can be precisely controlled. Despite their potential, two questions remain unanswered: how to synthesize more diverse ZIF structures and how ZIFs differentiate from other crystalline solids. In other words, how can we use our understanding of their unique structures to better design and synthesize ZIFs?...