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Cooperation influenced by the correlation degree of two-layered complex networks in evolutionary prisoner’s dilemma games
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作者 关剑月 吴枝喜 +1 位作者 黄子罡 汪映海 《Chinese Physics B》 SCIE EI CAS CSCD 2010年第2期13-18,共6页
An evolutionary prisoner's dilemma game is investigated on two-layered complex networks respectively representing interaction and learning networks in one and two dimensions. A parameter q is introduced to denote the... An evolutionary prisoner's dilemma game is investigated on two-layered complex networks respectively representing interaction and learning networks in one and two dimensions. A parameter q is introduced to denote the correlation degree between the two-layered networks. Using Monte Carlo simulations we studied the effects of the correlation degree on cooperative behaviour and found that the cooperator density nontrivially changes with q for different payoff parameter values depending on the detailed strategy updating and network dimension. An explanation for the obtained results is provided. 展开更多
关键词 prisoner's dilemma game two-layered complex networks cooperation
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Synthesis and Crystal Structure of [Cu(bbtz)(HCOO)_2(H_2O)_2]_n
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作者 PENG Yan-Fen LILT Tian-Bao +1 位作者 YANG Xiao-Hong LI Bao-Long 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第7期793-796,共4页
The title compound [Cu(bbtz)(HCOO)2(H2O)2], (bbtz = 1,4-bis(1,2,4-triazol-1- ylmethyl)-benzene) was synthesized by the reaction of Cu(HCOO)2 and bbtz in methanol/H2O solution and its structure was determin... The title compound [Cu(bbtz)(HCOO)2(H2O)2], (bbtz = 1,4-bis(1,2,4-triazol-1- ylmethyl)-benzene) was synthesized by the reaction of Cu(HCOO)2 and bbtz in methanol/H2O solution and its structure was determined by single-crystal X-ray diffraction. Crystal data: C14H18CuN6O6, monoclinic, space group P2 1/c, a = 9.651(2), b = 10.380(2), c = 9.368(2) A, β = 112.905(5)°, V = 864.5(3) A^3, Mr = 429.88, Z = 2, Dc = 1.651 g/cm^3, F(000) = 442, μ = 1.311 mm^-1, the final R = 0.0305 and wR = 0.0856 for 1891 observed reflections with I 〉 2σ(I). X-ray crystal-structure analysis suggests the central copper atom of the title compound is six-coordinated in a distorted octahedral geometry by two nitrogen atoms from two bbtz ligands as well as four oxygen atoms from two H2O and two HCOO^-. The copper atoms are linked by bridging ligand bbtz to form a one-dimensional chain. There are intra- and interchain hydrogen bonding interactions between hydrogen atoms of coordinated water and uncoordinated oxygen atom of HCOO^-. 展开更多
关键词 synthesis crystal structure cooper complex triazole ligand
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