A new class of bilcvel generalized mixed equilibrium problems involving setvalued mappings is introduced and studied in a real Banach space. By using the auxiliary principle technique, new iterative algorithms for sol...A new class of bilcvel generalized mixed equilibrium problems involving setvalued mappings is introduced and studied in a real Banach space. By using the auxiliary principle technique, new iterative algorithms for solving the generalized mixed equilibrium problems and bilevel generalized mixed equilibrium problems involving set-valued mappings are suggested and analyzed. Existence of solutions and strong convergence of the iterative sequences generated by the algorithms are proved under quite mild conditions. The behavior of the solution set of the generalized mixed equilibrium problems and bilevel generalized mixed equilibrium problems is also discussed. These results are new and generalize some recent results in this field.展开更多
Employing first-principles methods, based on the density functional theory, this paper investigates the ground state geometric and electronic properties of pure gold clusters, pure yttrium clusters and gold clusters d...Employing first-principles methods, based on the density functional theory, this paper investigates the ground state geometric and electronic properties of pure gold clusters, pure yttrium clusters and gold clusters doped each with one yttrium atom. It is shown that the average bond lengths in the Aun-1Y（n≤9） bimetallic clusters are shorter than those in the corresponding pure gold and yttrium clusters. The most stable isomers of the yttrium-doped gold clusters tend to equally delocalize valence s, p and d electrons of the constituent atoms over the entire structure. The Y atom has maximum number of neighbouring Au atom, which tends to be energetically favourable in the lowest-energy equilibrium structures, because the Au-Y bond is stronger than the Au-Au bond. The three-dimensional isomers of Aun-1Y structures are found in an early appearance starting at n=5 （Au4Y）. Calculated vertical ionization potential and electron affinities as a function of the cluster size show odd-even oscillatory behaviour, and resemble pure gold clusters. However, one of the most striking feature of pure yttrium clusters is the absence of odd-even alternation, in agreement with mass spectrometric observations. The HOMO LUMO gap of Au3Y is the biggest in all the doped Aun-1Y（n≤9） bimetallic clusters.展开更多
Sesquiterpenes in Eupatorium adenophorum are abundant in leaves and have great development potential as biopesticides. The toxicity of sesquiterpenes in immune cells and their corresponding immune functions are not fu...Sesquiterpenes in Eupatorium adenophorum are abundant in leaves and have great development potential as biopesticides. The toxicity of sesquiterpenes in immune cells and their corresponding immune functions are not fully understood. We evaluated the immunotoxicity of two cadinene sesquiterpenes 2-deoxo-2-（acetyloxy）-9-oxoageraphorone（DAOA） and 9-oxo-10,11-dehydro-agerophorone（ODA） by using histopathology and toxicology methods in vitro and in vivo in lymphocytes and natural killer cells in Kunming mice. The mice were given single doses of 75, 150 and 300 mg kg^-1 body weight（BW） of DAOA/ODA every day for a week. S erious damage to the thymus and spleen was found in tissue images with clear lysis reduction numbers and a loosened arrangement of splenocytes and thymocytes to the mice treated with 150–300 mg kg^-1 DAOA/ODA. Mice cytology was also affected with significant cellular alterations, increased splenocytes apoptosis rates（P〈0.01）, proliferation reduction（P〈0.05） and natural killer cells activities reduction（P〈0.05） when given 150–300 mg kg^-1 DAOA/ODA, the severities of which were dose-dependent. Howev er, a 75 mg kg^-1 dose of DAOA/ODA showed no change in tissue or cytology after the 7 day treatment, and therefore was considered to be within acceptable safety parameters. Taken together, cadinene sesquiterpenes, as a type of toxic botanical component, have low environmental risks in small doses and should be further studied for their use as biopesticides.展开更多
This paper presents a new answer to the old question of how to aggregate individual beliefs. We construct a model which allows agents to take arbitrage oppor- tunities against the aggregated belief by making contingen...This paper presents a new answer to the old question of how to aggregate individual beliefs. We construct a model which allows agents to take arbitrage oppor- tunities against the aggregated belief by making contingent claims against the states, and the aggregator （market maker） regulates the probability of states. When all claims from the agents are mutually covered for every realization of the state, an aggregation of individual beliefs is thus obtained. We prove the existence and uniqueness of the equilibrium aggregation, and also show that the aggregate belief lies in the convex hull of individual beliefs. This model allows us to address some important problems such as how individual agent＇s attitude toward risk and wealth endowment affect the outcome of the aggregation process, and whether the aggregate belief satisfies the well-known properties like equal treatment.展开更多
甲烷水合物蓄冷量的确定是甲烷水合物蓄冷降温技术实现工业化的关键.为探究SDS对甲烷水合物蓄冷量的影响,根据Clausius-Clapeyron方程及三参数对应态原理,建立甲烷水合物蓄冷量的计算模型.利用可视化水合物蓄冷实验系统,结合定温压力搜...甲烷水合物蓄冷量的确定是甲烷水合物蓄冷降温技术实现工业化的关键.为探究SDS对甲烷水合物蓄冷量的影响,根据Clausius-Clapeyron方程及三参数对应态原理,建立甲烷水合物蓄冷量的计算模型.利用可视化水合物蓄冷实验系统,结合定温压力搜索法测定四组不同SDS浓度体系下甲烷水合物的相平衡条件.依据实验数据和该模型计算得到不同体系、不同相平衡参数下甲烷水合物的蓄冷量.结果表明：甲烷水合物具有较高的蓄冷密度,蓄冷量达40～ 60 k J/mol;甲烷水合物的蓄冷量不但与相平衡条件有关,还与SDS的添加浓度有关.相平衡温度越高、SDS添加浓度越高,甲烷气体生成水合物时蓄冷量越低.该研究为甲烷水合物蓄冷降温系统的研制提供了参考.展开更多
基金supported by the Scientific Research Fun of Sichuan Normal University (11ZDL01)the Sichuan Province Leading Academic Discipline Project (SZD0406)
文摘A new class of bilcvel generalized mixed equilibrium problems involving setvalued mappings is introduced and studied in a real Banach space. By using the auxiliary principle technique, new iterative algorithms for solving the generalized mixed equilibrium problems and bilevel generalized mixed equilibrium problems involving set-valued mappings are suggested and analyzed. Existence of solutions and strong convergence of the iterative sequences generated by the algorithms are proved under quite mild conditions. The behavior of the solution set of the generalized mixed equilibrium problems and bilevel generalized mixed equilibrium problems is also discussed. These results are new and generalize some recent results in this field.
基金Project supported by the Education Committee of Chongqing (Grant No KJ051105)the National Natural Science Foundation of China (Grant No 10276028)
文摘Employing first-principles methods, based on the density functional theory, this paper investigates the ground state geometric and electronic properties of pure gold clusters, pure yttrium clusters and gold clusters doped each with one yttrium atom. It is shown that the average bond lengths in the Aun-1Y（n≤9） bimetallic clusters are shorter than those in the corresponding pure gold and yttrium clusters. The most stable isomers of the yttrium-doped gold clusters tend to equally delocalize valence s, p and d electrons of the constituent atoms over the entire structure. The Y atom has maximum number of neighbouring Au atom, which tends to be energetically favourable in the lowest-energy equilibrium structures, because the Au-Y bond is stronger than the Au-Au bond. The three-dimensional isomers of Aun-1Y structures are found in an early appearance starting at n=5 （Au4Y）. Calculated vertical ionization potential and electron affinities as a function of the cluster size show odd-even oscillatory behaviour, and resemble pure gold clusters. However, one of the most striking feature of pure yttrium clusters is the absence of odd-even alternation, in agreement with mass spectrometric observations. The HOMO LUMO gap of Au3Y is the biggest in all the doped Aun-1Y（n≤9） bimetallic clusters.
基金supported by the Special Non-profit Agricultural Industrial Research Fund of China (201103027)
文摘Sesquiterpenes in Eupatorium adenophorum are abundant in leaves and have great development potential as biopesticides. The toxicity of sesquiterpenes in immune cells and their corresponding immune functions are not fully understood. We evaluated the immunotoxicity of two cadinene sesquiterpenes 2-deoxo-2-（acetyloxy）-9-oxoageraphorone（DAOA） and 9-oxo-10,11-dehydro-agerophorone（ODA） by using histopathology and toxicology methods in vitro and in vivo in lymphocytes and natural killer cells in Kunming mice. The mice were given single doses of 75, 150 and 300 mg kg^-1 body weight（BW） of DAOA/ODA every day for a week. S erious damage to the thymus and spleen was found in tissue images with clear lysis reduction numbers and a loosened arrangement of splenocytes and thymocytes to the mice treated with 150–300 mg kg^-1 DAOA/ODA. Mice cytology was also affected with significant cellular alterations, increased splenocytes apoptosis rates（P〈0.01）, proliferation reduction（P〈0.05） and natural killer cells activities reduction（P〈0.05） when given 150–300 mg kg^-1 DAOA/ODA, the severities of which were dose-dependent. Howev er, a 75 mg kg^-1 dose of DAOA/ODA showed no change in tissue or cytology after the 7 day treatment, and therefore was considered to be within acceptable safety parameters. Taken together, cadinene sesquiterpenes, as a type of toxic botanical component, have low environmental risks in small doses and should be further studied for their use as biopesticides.
文摘This paper presents a new answer to the old question of how to aggregate individual beliefs. We construct a model which allows agents to take arbitrage oppor- tunities against the aggregated belief by making contingent claims against the states, and the aggregator （market maker） regulates the probability of states. When all claims from the agents are mutually covered for every realization of the state, an aggregation of individual beliefs is thus obtained. We prove the existence and uniqueness of the equilibrium aggregation, and also show that the aggregate belief lies in the convex hull of individual beliefs. This model allows us to address some important problems such as how individual agent＇s attitude toward risk and wealth endowment affect the outcome of the aggregation process, and whether the aggregate belief satisfies the well-known properties like equal treatment.
文摘甲烷水合物蓄冷量的确定是甲烷水合物蓄冷降温技术实现工业化的关键.为探究SDS对甲烷水合物蓄冷量的影响,根据Clausius-Clapeyron方程及三参数对应态原理,建立甲烷水合物蓄冷量的计算模型.利用可视化水合物蓄冷实验系统,结合定温压力搜索法测定四组不同SDS浓度体系下甲烷水合物的相平衡条件.依据实验数据和该模型计算得到不同体系、不同相平衡参数下甲烷水合物的蓄冷量.结果表明：甲烷水合物具有较高的蓄冷密度,蓄冷量达40～ 60 k J/mol;甲烷水合物的蓄冷量不但与相平衡条件有关,还与SDS的添加浓度有关.相平衡温度越高、SDS添加浓度越高,甲烷气体生成水合物时蓄冷量越低.该研究为甲烷水合物蓄冷降温系统的研制提供了参考.
