The cover feature picture shows the progressive activation of terpyridine‐based copper(II) compounds that are not cytotoxic against various cell lines after 24 h of incubation but become highly efficient after 72 h of incubation, with IC50 values in the low‐micromolar to nanomolar range. Read more »
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Crystal structure of the catalytic subunit of bovine pyruvate dehydrogenase phosphatase
The crystal structure of the catalytic subunit of bovine pyruvate dehydrogenase phosphatase provides new insights into the mechanism of the regulation of the activity of the pyruvate dehydrogenase complex. Read more »
Energetics and Energy Loss in 2D Ruddlesden–Popper Perovskite Solar Cells
Qinye Bao and co‐workers systematically investigate the energetics and energy loss in 2D Ruddlesden‐Popper perovskite (RPP) solar cells. The crucial scenario found at the 2D RPP/electron transport layer interface is that the potential gradient across ligands promotes separation of the photogenerated carrier, with electrons transferring from the perovskite crystal to the electron transport layer. Read more »
Controlling antiferromagnetic domains in patterned La0.7Sr0.3FeO3 thin films
Antiferromagnetic spintronics have gained interest because they can be controlled at terahertz frequencies and are insensitive to external magnetic fields. Due to dimensional confinement as well as microstructuring by ion implantation, the spin axis of an antiferromagnetic oxide can be robustly controlled in a deterministic way up to room temperature. Read more »
Efficient Organic Solar Cell with 16.88% Efficiency Enabled by Refined Acceptor Crystallization and Morphology with Improved Charge Transfer and Transport Properties
Feng Liu and co‐workers report a detailed structure‐performance relationship to help understand the success of Y6 non‐fullerene acceptors. Through the analysis of the single crystal structure of Y6, it is found that Y6 forms a polymer‐like conjugated backbone through its banana‐shaped structure and π‐π interactions between molecules, and forms a 2D electron transport network under the ordered arrangement of the lattice. Read more »
Divergent Adsorption-Dependent Luminescence of Amino-Functionalized Lanthanide Metal–Organic Frameworks for Highly Sensitive NO2 Sensors
A novel gas-sensing mechanism exploiting lanthanide luminescence modulation upon NO2 adsorption is demonstrated. Two isostructural lanthanide MOFs are used, including an amino group as the recognition center for NO2. Energy transfer from the ligands to Ln is strongly dependent on the presence of NO2, resulting in an unprecedented photoluminescent sensing scheme. Read more »
Coordination Engineering of Single-Crystal Precursor for Phase Control in Ruddlesden-Popper Perovskite Solar Cells
Chaochao Qin, Alex K.-Y. Jen, Kai Yao and co-workers describe a generic guideline for fine tuning colloidal properties of 2D perovskites via coordination engineering of the single-crystal precursor solution. In nonpolar co-solvent media, the derived colloidal templates prefer to grow along the vertical direction with a narrow phase variation, elucidating the critical role of colloidal chemistry in low-dimensional perovskite solar cells. Read more »
Highly Enhanced Curie Temperature in Ga‐Implanted Fe3GeTe2 van der Waals Material
Researchers report an effective and reliable method of increasing the Curie temperature of ferromagnetic Fe3GeTe2 (FGT) van der Waals (vdW) material by Ga implantation, opening a new opportunity for tailoring the magnetic properties of vdW materials beyond room temperature for future spintronics applications. Read more »
The Inside‐Outs of Metal Hydride Dehydrogenation: Imaging the Phase Evolution of the Li‐N‐H Hydrogen Storage System
Hydrogen absorption and release in lithium amide involves chemical and structural change. Scanning transmission x‐ray microscopy visualizes this phase evolution inside particles, showing a core‐shell architecture, with the more hydrogenated species as the shell for hydrogenation and, more surprisingly, for dehydrogenation as well. Read more »
Full Energy Range Resonant Inelastic X-ray Scattering of O2 and CO2: Direct Comparison with Oxygen Redox State in Batteries
The evolving oxygen state plays key roles in the performance and stability of high-energy batteries involving oxygen redox reactions. Comparison of the mRIXS profiles of four different oxygen states reveals that oxygen redox states in batteries have distinct widths and positions along the excitation energy. Read more »
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