Scientific Resource Catalog
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This paper introduces the theory of Chemical Phase Transition of Reactivity (CPTR), proposing that reactivity itself can undergo sudden phase transitions, analogous to phase transitions observed in magnetism. The core concept revolves around the continuous variation of reactivity, suggesting that r…
The prediction of fuel blend properties is a critical aspect of the petroleum and renewable energy industries for ensuring product quality, meeting regulatory standards, and optimizing production processes. Traditional methods rely on expensive laboratory testing and time-consuming experimental pro…
Poly(vinylidene fluoride) (PVDF) foam has attracted significant attention owing to its advanced thermal management and lightweight structural applications. However, the crystallization behavior and insufficient melt elasticity of pure PVDF hinder efficient foaming and performance enhancement. Herei…
We propose a Deep Q-learning based multiobjective optimization of metasurfaces using Reinforcement Learning and optimized a Si-nano-split-ring with a quality factor of 156,400, sensitivity of 400 nm/RIU, and figure-of-merit of 40,000/RIU suitable for sensing applications.
Abstract The microstructure, mechanical properties, and corrosion behavior of 2-mm-thick thin-walled LPBF 316L stainless steel plates after solution treatment were investigated. Here, “thin-walled” refers to plate-like specimens with dimensions of 50 mm × 50 mm × 2 mm, corresponding to a width-to-t…
This paper introduces the concept of Chemical Phase Information Transition (CPIT), proposing a novel framework for understanding phase behavior beyond traditional structural considerations. CPIT posits that phase transitions are fundamentally driven by transitions in the information state of the sy…
Mg-Gd-Y-Zr alloys, with strong age-hardening and thermal stability, are ideal for lightweight load-bearing components, yet forming large complex parts is limited by high sensitivity to hot deformation parameters. This work investigates the hot deformation behavior and microstructure evolution of a…
ABSTRACT Recycling waste polyethylene terephthalate (PET) into value‐added materials remains an important strategy for reducing plastic pollution and improving resource sustainability. In this study, waste PET and biodegradable plastic poly (butylene‐adipate‐co‐terephthalate) (PBAT) were reactively…
There are several issues with conventional delivery system such as bioavailability,non-specific distribution, drugs' rapid degradation and system's toxicity and these problems can be overcome by drug delivery system based on nanoparticles. This paper provides a comprehensive review of current trend…
ABSTRACT Addressing the intrinsic challenge of reconciling high damping performance with extreme environmental tolerance in soft materials, we propose a synergistic reinforcement strategy that integrates conformation‐change mediation with dynamic interfacial coupling for energy dissipation. Utilizi…
The convergence of molecular theories remains a central challenge in theoretical chemistry and physics. This paper proposes a framework, termed the Molecular Theory Convergence Principle, which posits that distinct theoretical approaches – including quantum mechanics, classical field theory, coarse…
In recent decades, due to the rapid development and application of wireless communication, flexible electronics, and smart devices, electromagnetic interference (EMI) and radiation pollution have been intensified, creating an urgent demand for efficient EMI shielding materials. Carbon nanostructure…
Supercapacitors are attracting growing interest as energy storage devices owing to their high power density and long cycle life. Their performance depends strongly on the electrode material, particularly activated carbon with its complex pore architecture. The relationship between characterization…
ABSTRACT The growing demand for continuous and reliable physiological monitoring has accelerated the development of flexible wearable healthcare devices. However, conventional systems often suffer from mechanical failure and performance degradation under repeated deformation. In this context, self‐…
This paper introduces the Chemical Phase Identity Theory (CPIT), a novel framework expanding upon traditional phase concepts to encompass chemical reactions. The core principle of CPIT posits that the chemical identity of a system is fundamentally determined by its phase composition, extending the…
This paper explores the concept of Chemical Approximation Reversal (CAR), a counterintuitive approach to chemical simulation where a low-fidelity, macroscopic model is used to rigorously reconstruct a high-fidelity, microscopic chemical state. Traditionally, the process flows from high-precision mo…
Abstract This study investigates how the crosslinked structure of vulcanized butadiene rubber (BR) changes under uniaxial elongation using atomic force microscopy (AFM) nanomechanics. Crosslinked polydimethylsiloxane (PDMS) served as a model system to clarify the physical meaning of the AFM-derived…
Abstract Biodesulfurization offers an energy-efficient alternative to conventional hydrodesulfurization, but its industrial efficiency is severely bottlenecked by the low bioaccessibility of hydrophobic substrates across the oil–water interface. Here, we addressed this mass-transfer challenge using…
Classical interfacial physics describes capillary wetting phenomena via surface tension, contact angle and static gravitational equilibrium. It can successfully interpret the geometric morphology of liquid surfaces under equilibrium states. However, existing formulations are cumbersome when charact…
This paper introduces the Universal Molecular Grammar (UMG), a conceptual framework aiming to formalize the structure and relationships within chemical compounds. The UMG proposes a hierarchical decomposition of matter, analogous to how language is structured: Letter → Word → Sentence. Specifically…