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11.

Binary rewriting consists in disassembling a program to modify its instructions. However, existing solutions suffer from shortcomings in terms of soundness and performance. We present SaBRe, a load-time system for selective binary rewriting. SaBRe rewrites specific constructs—particularly system calls and functions—when the program is loaded into memory, and intercepts them using plugins through a simple API. We also discuss the theoretical underpinnings of disassembling and rewriting. We developed two backends—for x86_64 and RISC-V—which were used to implement three plugins: a fast system call tracer, a multi-version executor, and a fault injector. Our evaluation shows that SaBRe imposes little overhead, typically below 3%.

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Chen  Long  Lu  Jianbo 《Neural Processing Letters》2022,54(4):2695-2716
Neural Processing Letters - Semi-supervised learning techniques have been attracting increasing interests in many machine learning fields for its effectiveness in using labeled and unlabeled...  相似文献   
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Palladium-based catalysts have been widely employed in the electro-Fenton process for in situ generation of H2O2. However, the process is still far from being practical on a large scale. In this work, a series of ClxFePd/γ-Al2O3/Al catalysts were prepared by a three-step-impregnation method. They exhibited excellent activity in H2O2 in situ synthesis and high efficiency in phenol degradation. The characterization results showed that Cl could assist in increasing the content of Pd0 and reducing the isoelectric point of catalysts, which led to the drastic promotion in the synthesis of H2O2. Theoretical calculations further demonstrated that Cl doping could facilitate the main reaction in H2O2 synthesis, as well as inhibit side reactions such as dissociation of the O O bond. Furthermore, kinetic models were proposed and fitted. A plausible reaction mechanism as well as degradation pathways were elaborated based on electron spin resonance and gas chromatography–mass spectrometry results. These findings illustrate the value of palladium-based ClxFePd/γ-Al2O3/Al catalysts for their application in the electro-Fenton process.  相似文献   
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Molecular dynamics simulations are performed to investigate the solid surface-induced microstructure and friction coefficient of glycerol aqueous solutions with different water contents confined in graphene and FeO nanoslits. Results show that the friction coefficient of glycerol aqueous solutions confined in both nanoslits presents similar nonlinear variation tendencies with increasing water content, but their lowest value and the corresponding water contents differ. Distinctive microstructures of the near-surface liquid layer induced by surfaces with different hydrophilicity are responsible for their difference in lubrication. The sliding primarily occurs at the solid–liquid interface for the hydrophobic graphene nanoslit owing to almost the same velocity difference in fluid molecules. By contrast, the sliding mainly occurs at the liquid–liquid interface for the hydrophilic FeO nanoslit because of the large velocity difference in fluid molecules. The weaker the interaction force at the sliding position, the lower the friction coefficient.  相似文献   
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International Journal of Control, Automation and Systems - The vibration control problem of offshore jacket platforms is studied. The model of offshore platforms with nonlinear interactions of the...  相似文献   
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Lu  Longlong  Pan  Minxue  Zhang  Tian  Li  Xuandong 《Software and Systems Modeling》2022,21(4):1321-1338
Software and Systems Modeling - Open environmental software systems are often time-sensitive, as they need to respond to other entities within the systems and/or in the environments promptly. The...  相似文献   
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