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Xue Yong

Publications and source records attributed to Xue Yong.

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Bias Tunable Transport Modulation and Gas Selectivity in Layered BiOI: A DFT NEGF Study

Understanding the interplay between adsorption energetics and charge-transport modulation is essential for the rational design of low-power and bias-tunable gas sensors. Here, we present a comprehensive first-principles study of gas selectivity in layered bismuth oxyiodide (BiOI) by integrating density functional theory with nonequilibrium Green's function transport calculations. The adsorption and bias-dependent transport responses toward NO2, NH3, CO2, and representative volatile organic compounds are systematically examined. While NH3 and NO2 exhibit strong chemisorption and localized electronic perturbations, CO2 interacts through weak physisorption, demonstrating that adsorption strength alone does not determine sensing performance. Instead, the evolution of transmission channels near the Fermi level governs the sensing response. Bias-dependent calculations reveal an electrically tunable sensitivity hierarchy, in which weakly adsorbed CO2 preserves conductive pathways and exhibits pronounced low-bias sensitivity despite minimal charge transfer. Recovery-time analysis further highlights the trade-off between transport modulation and reversibility for strongly adsorbed species. These results establish a transport-centered selectivity framework for layered BiOI and provide mechanistic insight into electric-field-controlled gas sensing under ambient conditions.

cond-mat.mtrl-sci

Improving Jet A-1 Thermal-Oxidative Stability through Selective Removal of Unwanted Trace Species via 3.7 \AA{} Chabazite Filtration

The thermal stability of Jet A-1 fuel is strongly affected by trace heteroatomic species that promote thermal oxidative deposit formation, as well as antioxidant additives such as butylated hydroxytoluene, which preserve fuel stability. 3.7 {\AA} chabazite is a tunable microporous adsorbent, but optimizing its composition requires balancing promoter removal against antioxidant loss. Here, we use density functional theory and \textit{ab initio} molecular dynamics (AIMD) to evaluate this trade-off using two compositional descriptors: framework acidity (Si/Al $= 35$--$8$) and bimetallic substitution (Co, Mg, Zn) at fixed Al content. Lowering Si/Al strengthens adsorption of all species, including BHT, confirming an intrinsic selectivity penalty for acidity-only tuning. In contrast, bimetallic substitution introduces chemically selective behavior, strengthening uptake of specific promoters while either suppressing or enhancing antioxidant adsorption depending on dopant identity. AIMD simulations at 400 K further show that adsorption energy alone is insufficient to describe calculated trends, because molecular mobility inside chabazite can influence residence time and effective capture during fuel treatment. Analysis of the density of states and the participating wavefunctions reveals signatures that are consistent with dopant-dependent adsorption shifts. These results establish a unified adsorption--transport--electronic screening framework for selecting chabazite compositions that remove deposit promoters while preserving antioxidant functionality in Jet A-1 treatment.

physics.chem-ph