Boroxine-linked covalent organic frameworks are difficult to form mechanochemically because dehydrative condensation generates water that can hydrolyse newly formed B₃O₃ linkages. This study examines whether deliberate preconditioning of 1,4-benzenediboronic acid (BDBA) can enabl...
Open access
Research Article10.9734/ajocs/2026/v16i5482
Modern materials chemistry is highly effective at designing predefined structures, but target-driven strategies necessarily explore only structures that can be specified in advance. This Perspective proposes a complementary discovery framework in which reaction history is treated...
Open access
Research Article10.9734/ajocs/2026/v16i5479
Covalent organic frameworks (COFs) provide structurally defined porous environments for solid-state ion transport, yet the extent to which a chemically neutral framework can modify the transport properties of an incorporated inorganic salt remains poorly understood. This study ev...
Open access
Research Article10.9734/ajacr/2026/v17i4422
In this study, the electronic architecture and magnetic phenomena of iron-doped molybdenum diselenide (MoSe2) monolayers are systematically investigated using first-principles density functional theory (DFT). Employing the Quantum ESPRESSO computational package with GGA-PBE funct...
Open access
Research Article10.9734/psij/2026/v30i5979