One complex [Co1.5（C6H5CHCHCOO）3（Medpq）]·H2O（C6H5CHCHCOO = cinnamic acid, Medpq = 2-methyldipyrido[3,2-f：2,3-h]quinoxaline） 1 has been hydrothermally synthesized and structurally characterized by elemental...One complex [Co1.5（C6H5CHCHCOO）3（Medpq）]·H2O（C6H5CHCHCOO = cinnamic acid, Medpq = 2-methyldipyrido[3,2-f：2,3-h]quinoxaline） 1 has been hydrothermally synthesized and structurally characterized by elemental analysis, IR spectrum, TG, single-crystal X-ray diffraction and magnetic susceptibility measurements. Complex 1 crystallizes in the triclinic system, space group P1, with a = 10.224（5）, b = 14.572（5）, c = 15.139（5）A, α = 112.704（5）, β = 97.168（5）, γ = 109.749（5）, V = 1871.8（13） 3 and Z = 2（at 293（2） K）. In the crystal structure, the Co（1） ion is hexa-coordinated with six atoms from three different cinnamic acid ligands and the symmetric three different cinnamic acid ligands; the Co（2） center adopts a coordination environment with two nitrogen atoms from Medpq ligand and four oxygen atoms from two different cinnamic ligands, assuming a slightly distorted octahedral geometry, respectively. The negative value of the Weiss constant indicates antiferromagnetic exchange interactions between the Co ions.展开更多
A new 3D Ag（I） coordination polymer, [Ag8（btc）2（bpp）2]n（1, H4btc = biphenyl- 2,2ˊ,4,4ˊ-tetracarboxylic acid, bpp = 1,2-bis（4-pyridyl）propane）, has been hydrothermally synthesi- zed and characterized by sin...A new 3D Ag（I） coordination polymer, [Ag8（btc）2（bpp）2]n（1, H4btc = biphenyl- 2,2ˊ,4,4ˊ-tetracarboxylic acid, bpp = 1,2-bis（4-pyridyl）propane）, has been hydrothermally synthesi- zed and characterized by single-crystal X-ray diffraction analysis, elemental analysis and IR spectroscopy. Complex 1 crystallizes in the triclinic system, space group P1 with a = 13.4899（8）, b = 13.4928（8）, c = 16.4575（10） , α = 102.7640（10）, β = 108.8100（10）, γ = 101.4940（10）°, V = 2644.1（3） 3, Z = 2, Dc = 2.401 Mg·m-3, μ = 2.978 mm-1, F（000） = 1840, the final R = 0.0481 and wR = 0.0955 for 6794 observed reflections with I 〉 2σ（I）. Complex 1 features a 3D framework formed by Ag（I）-carboxylate chains containing [Ag16（COO）16] secondary building block. Furthermore, thermal stability and electrochemical property of 1 are also investigated in detail.展开更多
针对含光伏(photovoltaic,PV)、电动汽车(electric vehicle,EV)及家庭电器负荷的智能社区,以车入户(vehicle to home,V2H)的形式将EV纳入家庭需求响应框架,利用EV的双向输能特性并考虑EV充/放电带来的电池容量退化成本,协同PV、电网的...针对含光伏(photovoltaic,PV)、电动汽车(electric vehicle,EV)及家庭电器负荷的智能社区,以车入户(vehicle to home,V2H)的形式将EV纳入家庭需求响应框架,利用EV的双向输能特性并考虑EV充/放电带来的电池容量退化成本,协同PV、电网的实时电价和用户需求的可容忍时延,基于Lyapunov优化理论提出随机环境下V2H用户的EV充/放电调度策略和每户家庭的负荷响应策略,最小化家庭用户的长期平均购电成本。并提出一种智能社区在线能量交易方案,旨在最小化智能社区总的购电成本、最大限度提高社区能源利用率。理论分析和仿真结果表明,所提算法无需实时电价、PV出力、用户负荷需求的先验概率信息,仅基于当前系统状态就可使优化目标趋于最优值,实现家庭用户的能量调度和家庭用户之间的能量共享,减少家庭购电成本,提高用户之间能量交易的灵活性。展开更多
基金supported by Tonghua Normal University field project(No.201402)
文摘One complex [Co1.5（C6H5CHCHCOO）3（Medpq）]·H2O（C6H5CHCHCOO = cinnamic acid, Medpq = 2-methyldipyrido[3,2-f：2,3-h]quinoxaline） 1 has been hydrothermally synthesized and structurally characterized by elemental analysis, IR spectrum, TG, single-crystal X-ray diffraction and magnetic susceptibility measurements. Complex 1 crystallizes in the triclinic system, space group P1, with a = 10.224（5）, b = 14.572（5）, c = 15.139（5）A, α = 112.704（5）, β = 97.168（5）, γ = 109.749（5）, V = 1871.8（13） 3 and Z = 2（at 293（2） K）. In the crystal structure, the Co（1） ion is hexa-coordinated with six atoms from three different cinnamic acid ligands and the symmetric three different cinnamic acid ligands; the Co（2） center adopts a coordination environment with two nitrogen atoms from Medpq ligand and four oxygen atoms from two different cinnamic ligands, assuming a slightly distorted octahedral geometry, respectively. The negative value of the Weiss constant indicates antiferromagnetic exchange interactions between the Co ions.
基金supported by the National Natural Science Foundation of China(No.21373178)the Natural Scientific Research Foundation of Shaanxi Provincial Education Office of China(No.13JS124)
文摘A new 3D Ag（I） coordination polymer, [Ag8（btc）2（bpp）2]n（1, H4btc = biphenyl- 2,2ˊ,4,4ˊ-tetracarboxylic acid, bpp = 1,2-bis（4-pyridyl）propane）, has been hydrothermally synthesi- zed and characterized by single-crystal X-ray diffraction analysis, elemental analysis and IR spectroscopy. Complex 1 crystallizes in the triclinic system, space group P1 with a = 13.4899（8）, b = 13.4928（8）, c = 16.4575（10） , α = 102.7640（10）, β = 108.8100（10）, γ = 101.4940（10）°, V = 2644.1（3） 3, Z = 2, Dc = 2.401 Mg·m-3, μ = 2.978 mm-1, F（000） = 1840, the final R = 0.0481 and wR = 0.0955 for 6794 observed reflections with I 〉 2σ（I）. Complex 1 features a 3D framework formed by Ag（I）-carboxylate chains containing [Ag16（COO）16] secondary building block. Furthermore, thermal stability and electrochemical property of 1 are also investigated in detail.
文摘针对含光伏(photovoltaic,PV)、电动汽车(electric vehicle,EV)及家庭电器负荷的智能社区,以车入户(vehicle to home,V2H)的形式将EV纳入家庭需求响应框架,利用EV的双向输能特性并考虑EV充/放电带来的电池容量退化成本,协同PV、电网的实时电价和用户需求的可容忍时延,基于Lyapunov优化理论提出随机环境下V2H用户的EV充/放电调度策略和每户家庭的负荷响应策略,最小化家庭用户的长期平均购电成本。并提出一种智能社区在线能量交易方案,旨在最小化智能社区总的购电成本、最大限度提高社区能源利用率。理论分析和仿真结果表明,所提算法无需实时电价、PV出力、用户负荷需求的先验概率信息,仅基于当前系统状态就可使优化目标趋于最优值,实现家庭用户的能量调度和家庭用户之间的能量共享,减少家庭购电成本,提高用户之间能量交易的灵活性。
