Electricity-Carbon Interactive Optimal Dispatch of Multi-Virtual Power Plant Considering Integrated Demand Response

As new power systems and dual carbon policies develop,virtual power plant cluster(VPPC)provides another reliable way to promote the efficient utilization of energy and solve environmental pollution problems.To solve the coordinated optimal operation and low-carbon economic operation problem in multi-virtual power plant,a multi-virtual power plant(VPP)electricity-carbon interaction optimal scheduling model considering integrated demand response(IDR)is proposed.Firstly,a multi-VPP electricity-carbon interaction framework is established.The interaction of electric energy and carbon quotas can realize energy complementarity,reduce energy waste and promote low-carbon operation.Secondly,in order to coordinate the multiple types of energy and load in VPPC to further achieve low-carbon operation,the IDR mechanism based on the user comprehensive satisfaction(UCS)of electricity,heat as well as hydrogen is designed,which can effectively maintain the UCS in the cluster within a relatively high range.Finally,the unit output scheme is formulated to minimize the total cost of VPPC and the model is solved using theCPLEX solver.The simulation results showthat the proposed method effectively promotes the coordinated operation among multi-VPP,increases the consumption rate of renewable energy sources and the economics of VPPC and reduces carbon emissions.

Exchange and Crystalline Electric Field Interactions in Tm_2Fe_(14)B Compound

A series of magnetic properties of Tm_2Fe_(14)B are explained quantitatively by the calculations based on the single ion model. The magnetic properties include the temperature dependence of the spontaneous magnetization, the spin reorientation temperature and the magnetization curves along the principal crystal axes at 4.2, 100, 150 and 200 K. The values of the exchange field and the crystalline electric field parameters used in the calculations are μ_BH_(ex)(T=0 K)=135, B_2~0=1.77, B_2~2=±2.97, B_4~0=-3.06×10^(-3), B_4^(-2)=0, B_4~4=-6.82×10^(-3), B_6~0=1.05× 10^(-5), B_6^(-2)=±7.40×10^(-5), B_6~4=1.96×10^(-4), and B_6^(-6)=0 all in K unit. The magnetization processes of the Fe-and Tm-sublattices at different temperatures are analysed. The processes are characterized by the non-collinearity between the magnetic moments of the Fe-and Tm-sublattices.

Electric dipolar interaction assisted growth of single crystalline organic thin films

We report on a forest-like-to-desert-like pattern evolution in the growth of an organic thin film observed by using an atomic force microscope. We use a modified diffusion limited aggregation model to simulate the growth process and are able to reproduce the experimental patterns. The energy of electric dipole interaction is calculated and determined to be the driving force for the pattern formation and evolution. Based on these results, single crystalline films are obtained by enhancing the electric dipole interaction while limiting effects of other growth parameters.

Photoluminescence of green nanophosphors Sr_(2)MgSi_(2)O_(7)doped with Tb^(3+)under 374-nm excitation

A series of Sr_(2)MgSi_(2)O_(7):Tb^(3+)nanophosphors is prepared using a high-temperature solid-state reaction.The x-ray diffraction patterns show that the crystal structure of the sample is not significantly affected by Tb^(3+)ions.However,the images of the scanning electron microscope illustrate that the average size of nanoparticles becomes larger with the increase of Tb^(3+)concentration.Unlike earlier investigations on down-conversion emission of Tb^(3+)ion excited by deep ultraviolet light,in this work,the photoluminescence characteristics of Sr_(2)MgSi_(2)O_(7)nanophosphors doped with different Tb^(3+)concentrations are analyzed under 374-nm excitations.The intense green emission at 545 nm is observed at an optimal doping concentration of 1.6 mol%.The main reason for the concentration quenching is due to the electric dipole-electric dipole interaction among Tb^(3+)ions.

Higher-Order Corrections to Algebraic Derivation of Electric Dipole-Dipole Interaction

Nucleons are fermions with intrinsic spins exhibiting dipole character. Dipole-dipole interaction via their dipole moments is the key feature quantifying the short-range nucleonics interaction in two-body physics. For a pair of interacting dipoles, the energy of a pair is the quantity of interest. The same is true for chemical polar molecules. For both cases, derivation of energy almost exclusively is carried out vectorially [1]. Although uncommon the interacting energy can be derived algebraically too. For the latter Taylor, expansion is applied [2]. The given expression although appears to be correct it is incomplete. In our report, by applying Taylor’s expansion up to the 4th order and utilizing a Computer Algebra System we formulate the missing terms. Our report highlights the impact of correcting missing terms by giving two explicit examples.

Electric memory effects in styrene-butadiene rubber, containing electric inclusions of highly aromatic oil

It was determined that samples of styrene-butadiene rubber(SBR),containing highly aromatic oil,exhibit memory effects giving rise to dynamic elastic modulus,damping and internal stresses degree which can be tailored depending on the applied electric field strength.The capability and stability of the interaction process between aligned neighbor dipoles for exhibiting a memory effect,once the aligning electric field was removed are studied.It is determined that depending on the spatial arrangement and the amount of electric charge of the dipoles,this interaction is able to promote a memory effect which keeps the alignment between them.This electrostatic interaction plays the role of a counteracting effect for keeping the alignment,which was called electroelasticity.The results from the developed model were applied successfully to SBR composite samples for explaining the memory effects recorded from dynamic mechanical analysis(DMA)measurements under electric field.In addition,the model of the electric inclusion based on the inclusion theory for continuous media,was applied to determine the degree of internal stresses in the dielectric composite material due to the external applied electric field.In addition,from the coupling between the model developed here and simple issues related to the mechanical properties of composite materials,a procedure for determining the maximum possible gap between the electric dipoles in composite dielectric materials is also shown.