Nanostructured molybdenum carbide （Mo2C） was successfully prepared from molybdenum trioxide （MoO3） using methanothermal temperature-programmed reaction. Thermodynamic analysis indicated that in presence of methane...Nanostructured molybdenum carbide （Mo2C） was successfully prepared from molybdenum trioxide （MoO3） using methanothermal temperature-programmed reaction. Thermodynamic analysis indicated that in presence of methane, the formation of Mo2C from MoO3 occurs through the path of MoO3 → MoO2→ Mo2C. The carburized MoO3 was characterized using X-ray diffraction （XRD）, CHNS/O analysis, Brunauer-Emmett-Teller （BET） analysis, and field-emission scanning electron microscopy （FESEM）. At final carburization temperatures of 700 and 800℃ and at methane contents ranging from 5vol% to 20vol%, Mo2C was the only solid product observed in the XRD patterns. The re- suits indicated that the effect of methane content on the formation of the carbide phase is substantial compared with the effect of carburization time. Elemental analysis showed that at a final temperature of 700℃, the carbon content of carburized MoO3 is very close to the theoretical carbon mass percentage in Mo2C. At higher carburization temperatures, excess carbon was deposited onto the surface of Mo2C. High-surface-area Mo2C was obtained at extremely low heating rates; this high-surface-area material is a potential electrocatalyst.展开更多
Systems biology requires the development of algorithms that use omics data to infer interaction networks among biomolecules working within an organism. One major type of evolutionary algorithm, genetic programming (GP...Systems biology requires the development of algorithms that use omics data to infer interaction networks among biomolecules working within an organism. One major type of evolutionary algorithm, genetic programming (GP), is useful for its high heuristic ability as a search method for obtaining suitable solutions expressed as tree structures. However, because GP determines the values of parameters such as coefficients by random values, it is difficult to apply in the inference of state equations that describe oscillatory biochemical reaction systems with high nonlinearity. Accordingly, in this study, we propose a new GP procedure called “k-step GP” intended for inferring the state equations of oscillatory biochemical reaction systems. The k-step GP procedure consists of two algorithms: 1) Parameter optimization using the modified Powell method—after genetic operations such as crossover and mutation, the values of parameters such as coefficients are optimized by applying the modified Powell method with secondary convergence. 2) GP using divided learning data—to improve the inference efficiency, imposes perturbations through the addition of learning data at various intervals and adaptations to these changes result in state equations with higher fitness. We are confident that k-step GP is an algorithm that is particularly well suited to inferring state equations for oscillatory biochemical reaction systems and contributes to solving inverse problems in systems biology.展开更多
Partial cooperation models are studied for many years to solve the bilevel programming problems where the follower’s optimal reaction is not unique. However, in these existed models, the follower’s cooperation level...Partial cooperation models are studied for many years to solve the bilevel programming problems where the follower’s optimal reaction is not unique. However, in these existed models, the follower’s cooperation level does not depend on the leader’s decision. A new model is proposed to solve this deficiency. It is proved the feasibility of the new model when the reaction set of the lower level is lower semicontinuous. And the numerical results show that the new model has optimal solutions when the reaction set of the lower level is discrete, lower semi-continuous and non-lower semi-continuous.展开更多
目的:分析卡度尼利单抗所致不良反应(adverse drug reaction,ADR)的发生情况及临床特点,为临床合理用药提供参考。方法:对2021年1月—2022年12月我院应用卡度尼利单抗发生ADR的18例住院患者病例资料进行回顾性分析。结果:18例发生卡度...目的:分析卡度尼利单抗所致不良反应(adverse drug reaction,ADR)的发生情况及临床特点,为临床合理用药提供参考。方法:对2021年1月—2022年12月我院应用卡度尼利单抗发生ADR的18例住院患者病例资料进行回顾性分析。结果:18例发生卡度尼利单抗相关ADR中,男性12例(66.67%),女性6例(33.33%),中位发病年龄为64岁,原发疾病以肺癌为主(14例,77.78%)。临床主要表现为皮疹瘙痒、免疫相关甲状腺功能异常、免疫相关垂体炎、免疫相关心肌炎等。免疫相关肝炎和甲状腺功能减退ADR的中位发生时间分别为11和12周,免疫相关肺炎中位发生时间为给药19.7周,脑炎中位发生时间为43.3周,心肌炎和垂体炎的中位发生时间为30周左右,皮肤毒性的中位时间为6.1周。所有的ADR经对症支持治疗后症状治愈或好转,无不良事件相关死亡病例。结论:在临床合理使用卡度尼利单抗时,应提高临床工作者卡度尼利单抗ADR的监测,保障患者安全有效用药。展开更多
目的分析阿替利珠单抗发生不良反应(adverse reactions,ADRs)的临床特点与规律,为临床安全用药提供参考。方法搜索中国知网、维普、万方、Web of Science、PubMed数据库,收集关于阿替利珠单抗所致不良反应的报道文献并进行分析,研究时间...目的分析阿替利珠单抗发生不良反应(adverse reactions,ADRs)的临床特点与规律,为临床安全用药提供参考。方法搜索中国知网、维普、万方、Web of Science、PubMed数据库,收集关于阿替利珠单抗所致不良反应的报道文献并进行分析,研究时间为2022年4—8月。结果阿替利珠致不良反应报道共94例;其中男性56例(59.57%),女性38例(40.43%),男性占比较高;年龄(62.8±12.0)岁,中老年人居多;多数发生在用药后的90 d内(71例,71.0%);阿替利珠单抗致ADRs累及多个系统/器官,其中以神经系统损害(22例,22.0%)占比最多;3~4级严重ADRs占比最多(64例,64.0%);94例经治疗和(或)停药后,好转或治愈80例,死亡5例。结论阿替利珠单抗所致ADRs涉及不同性别与年龄段病人,累及多个系统/器官,临床使用应随时监测,警惕ADRs的发生,做到及时识别与治疗。展开更多
针对我国国产反应堆严重事故分析程序的发展需要,西安交通大学开发了一体化严重事故分析程序(modular severe accident analysis program,MOSAP)。为了验证MOSAP程序在再淹没期间相关模型的合理性和准确性,以QUENCH-06实验为例,利用MOSA...针对我国国产反应堆严重事故分析程序的发展需要,西安交通大学开发了一体化严重事故分析程序(modular severe accident analysis program,MOSAP)。为了验证MOSAP程序在再淹没期间相关模型的合理性和准确性,以QUENCH-06实验为例,利用MOSAP程序对实验进行建模,并将MOSAP程序的计算结果与实验结果以及国际通用程序的计算结果进行了对比。结果表明,对于包壳轴向温度、包壳氧化层厚度和氢气产量,MOSAP程序计算结果与实验值和国际通用程序计算结果符合良好。在计算包壳轴向温度和氧化层厚度方面,MOSAP程序计算结果优于国际通用程序计算结果。文中结论对MOSAP程序堆内模块验证和整个模块的验证具有一定的参考意义。展开更多
基金Sahand University of Technology for the financial support of this project
文摘Nanostructured molybdenum carbide （Mo2C） was successfully prepared from molybdenum trioxide （MoO3） using methanothermal temperature-programmed reaction. Thermodynamic analysis indicated that in presence of methane, the formation of Mo2C from MoO3 occurs through the path of MoO3 → MoO2→ Mo2C. The carburized MoO3 was characterized using X-ray diffraction （XRD）, CHNS/O analysis, Brunauer-Emmett-Teller （BET） analysis, and field-emission scanning electron microscopy （FESEM）. At final carburization temperatures of 700 and 800℃ and at methane contents ranging from 5vol% to 20vol%, Mo2C was the only solid product observed in the XRD patterns. The re- suits indicated that the effect of methane content on the formation of the carbide phase is substantial compared with the effect of carburization time. Elemental analysis showed that at a final temperature of 700℃, the carbon content of carburized MoO3 is very close to the theoretical carbon mass percentage in Mo2C. At higher carburization temperatures, excess carbon was deposited onto the surface of Mo2C. High-surface-area Mo2C was obtained at extremely low heating rates; this high-surface-area material is a potential electrocatalyst.
文摘Systems biology requires the development of algorithms that use omics data to infer interaction networks among biomolecules working within an organism. One major type of evolutionary algorithm, genetic programming (GP), is useful for its high heuristic ability as a search method for obtaining suitable solutions expressed as tree structures. However, because GP determines the values of parameters such as coefficients by random values, it is difficult to apply in the inference of state equations that describe oscillatory biochemical reaction systems with high nonlinearity. Accordingly, in this study, we propose a new GP procedure called “k-step GP” intended for inferring the state equations of oscillatory biochemical reaction systems. The k-step GP procedure consists of two algorithms: 1) Parameter optimization using the modified Powell method—after genetic operations such as crossover and mutation, the values of parameters such as coefficients are optimized by applying the modified Powell method with secondary convergence. 2) GP using divided learning data—to improve the inference efficiency, imposes perturbations through the addition of learning data at various intervals and adaptations to these changes result in state equations with higher fitness. We are confident that k-step GP is an algorithm that is particularly well suited to inferring state equations for oscillatory biochemical reaction systems and contributes to solving inverse problems in systems biology.
基金supported by the National Natural Science Foundationof China (70771080)the National Science Foundation of Hubei Province(20091107)Hubei Province Key Laboratory of Systems Science in Metallurgical Process (B201003)
文摘Partial cooperation models are studied for many years to solve the bilevel programming problems where the follower’s optimal reaction is not unique. However, in these existed models, the follower’s cooperation level does not depend on the leader’s decision. A new model is proposed to solve this deficiency. It is proved the feasibility of the new model when the reaction set of the lower level is lower semicontinuous. And the numerical results show that the new model has optimal solutions when the reaction set of the lower level is discrete, lower semi-continuous and non-lower semi-continuous.
文摘目的:分析卡度尼利单抗所致不良反应(adverse drug reaction,ADR)的发生情况及临床特点,为临床合理用药提供参考。方法:对2021年1月—2022年12月我院应用卡度尼利单抗发生ADR的18例住院患者病例资料进行回顾性分析。结果:18例发生卡度尼利单抗相关ADR中,男性12例(66.67%),女性6例(33.33%),中位发病年龄为64岁,原发疾病以肺癌为主(14例,77.78%)。临床主要表现为皮疹瘙痒、免疫相关甲状腺功能异常、免疫相关垂体炎、免疫相关心肌炎等。免疫相关肝炎和甲状腺功能减退ADR的中位发生时间分别为11和12周,免疫相关肺炎中位发生时间为给药19.7周,脑炎中位发生时间为43.3周,心肌炎和垂体炎的中位发生时间为30周左右,皮肤毒性的中位时间为6.1周。所有的ADR经对症支持治疗后症状治愈或好转,无不良事件相关死亡病例。结论:在临床合理使用卡度尼利单抗时,应提高临床工作者卡度尼利单抗ADR的监测,保障患者安全有效用药。
文摘目的分析阿替利珠单抗发生不良反应(adverse reactions,ADRs)的临床特点与规律,为临床安全用药提供参考。方法搜索中国知网、维普、万方、Web of Science、PubMed数据库,收集关于阿替利珠单抗所致不良反应的报道文献并进行分析,研究时间为2022年4—8月。结果阿替利珠致不良反应报道共94例;其中男性56例(59.57%),女性38例(40.43%),男性占比较高;年龄(62.8±12.0)岁,中老年人居多;多数发生在用药后的90 d内(71例,71.0%);阿替利珠单抗致ADRs累及多个系统/器官,其中以神经系统损害(22例,22.0%)占比最多;3~4级严重ADRs占比最多(64例,64.0%);94例经治疗和(或)停药后,好转或治愈80例,死亡5例。结论阿替利珠单抗所致ADRs涉及不同性别与年龄段病人,累及多个系统/器官,临床使用应随时监测,警惕ADRs的发生,做到及时识别与治疗。
文摘针对我国国产反应堆严重事故分析程序的发展需要,西安交通大学开发了一体化严重事故分析程序(modular severe accident analysis program,MOSAP)。为了验证MOSAP程序在再淹没期间相关模型的合理性和准确性,以QUENCH-06实验为例,利用MOSAP程序对实验进行建模,并将MOSAP程序的计算结果与实验结果以及国际通用程序的计算结果进行了对比。结果表明,对于包壳轴向温度、包壳氧化层厚度和氢气产量,MOSAP程序计算结果与实验值和国际通用程序计算结果符合良好。在计算包壳轴向温度和氧化层厚度方面,MOSAP程序计算结果优于国际通用程序计算结果。文中结论对MOSAP程序堆内模块验证和整个模块的验证具有一定的参考意义。
