The described structural model tries to answer some open questions such as: Why do quarks not exist in the open state? Where are the antiparticles from the Big Bang?
To understand the complexity of the mathematical models of a proton exchange membrane fuel cell (PEMFC) and their shortage of practical PEMFC control, the PEMFC complex mechanism and the existing PEMFC models are anal...To understand the complexity of the mathematical models of a proton exchange membrane fuel cell (PEMFC) and their shortage of practical PEMFC control, the PEMFC complex mechanism and the existing PEMFC models are analyzed, and artificial neural networks based PEMFC modeling is advanced. The structure, algorithm, training and simulation of PEMFC modeling based on improved BP networks are given out in detail. The computer simulation and conducted experiment verify that this model is fast and accurate, and can be used as a suitable operational model for PEMFC real-time control.展开更多
BACKGROUND： In localized brain proton magnetic resonance spectroscopy （^1H-MRS）, metabolite levels are often expressed as ratios, rather than absolute concentrations. Frequently, the denominator is creatine, which ...BACKGROUND： In localized brain proton magnetic resonance spectroscopy （^1H-MRS）, metabolite levels are often expressed as ratios, rather than absolute concentrations. Frequently, the denominator is creatine, which is assumed to be stable in normal, as well as many pathological, states. However, in vivo creatine levels do not remain constant. Therefore, absolute metabolite measurements, which provide the precise concentrations of certain chemical compounds, are superior to metabolite ratios for determining pathological and evolutional changes. OBJECTIVE： To investigate the feasibility of quantification analysis of brain metabolite changes caused by central analgesics nasal spray using the ^1H-MRS and linear combination model （LCModel） methods. DESIGN, TIME AND SETTING： This neuroimaging, observational, animal study was performed at the Laboratory of the Department of Medical Imaging, Second Affiliated Hospital, Medical College, Shantou University, China from July to December 2007. MATERIALS： Butorphanol tartrate nasal spray, as a mixed agonist-antagonist opioid analgesic, was purchased from Shanghai Hengrui Pharmacy, China. A General Electric Signa 1.5T System （General Electric Medical Systems, Milwaukee, WI, USA） and LCModel software （Stephen Provencher, Oakville, Ontario, Canada） were used in this study. METHODS： MRS images were acquired in ten healthy swine aged 2 weeks using single-voxel point-resolved spectroscopic sequence. A region of interest （2 cm × 2 cm × 2 cm） was placed in the image centers of maximum brain parenchyma. Repeated MRS scanning was performed 15-20 minutes after intranasal administration of 1 mg of butorphanol tartrate. Three settings of repetition time/echo time were selected before and after nasal spray administration 3 000 ms/30 ms,1 500 ms/30 ms, and 3 000 ms/50 ms. Metabolite concentrations were estimated by LCModel software. MAIN OUTCOME MEASURES： ^1H-MRS spectra was obtained using various repetition time/echo time settings. Concentrations of glutamate compounds （glutamate ＋ glutamine）, N-acetyl aspartate, and choline were detected in swine brain prior to and following nasal spray treatment. RESULTS： The glutamate compounds curve was consistent with original spectra, when a repetition time/echo time of 3 000 ms/30 ms was adopted. Concentrations of glutamate compounds, N-acetyl aspartate, and choline decreased following administration. The most significant reduction was observed in glutamate compound concentrations from （9.28 ± 0.54） mmol/kg to （7.28 ± 0.54） mmol/kg （P 〈 0.05）. CONCLUSION： ^1H-MRS and LCModel software were effectively utilized to quantitatively analyze and measure brain metabolites. Glutamate compounds might be an important neurotransmitter in central analgesia.展开更多
Relying upon the basic tenets of scientific modeling, an ansatz for the evaluation of proton affinity of mole-cules are evolved in terms of a four component model. The components of the model chosen are global de-scri...Relying upon the basic tenets of scientific modeling, an ansatz for the evaluation of proton affinity of mole-cules are evolved in terms of a four component model. The components of the model chosen are global de-scriptors like ionization energies, global softness, electronegativity and electrophilicity index. These akin quantum mechanical descriptors of atoms and molecules are linked with the charge rearrangement and polarization that occur during the physico-chemical process of protonation of molecules. The suggested ansatz is invoked to compute the protonation energy of as many as 43 compounds of diverse physico-chemical nature viz, hydrocarbons, alcohols, carbonyls, carboxylic acids, esters, aliphatic amines and aromatic amines. A detailed comparative study of theoretically evaluated protonation energies of the above mentioned molecules vis-à-vis their corresponding experimental counterparts reveals that there is a close agreement between the theory and experiment. Thus the results strongly suggest that the proposed modeling and the ansatz for computing PA, the proton affinity, of molecules for studying the physico-chemical process of protonation may be valid proposition.展开更多
The radiative hypothesis has been revisited showing other characteristics, produced by the protons used as dyes in total disagree with the ones of the Body Image that appears on the Shroud of Turin. Our investigations...The radiative hypothesis has been revisited showing other characteristics, produced by the protons used as dyes in total disagree with the ones of the Body Image that appears on the Shroud of Turin. Our investigations highlight that for the protons to reach 3.7 cm in air, the distance that measures the range of discoloration effects, must be emitted with an energy of about 1.5 MeV using Wilson and Brobeck’s empirical formula and 1.35 MeV using Bethe’s. This last formula provides a result closer to reality. Bethe shows that the penetration depth is greater than that calculated empirically. Such a value of proton energy (1.35 MeV) makes it possible to satisfy the discoloration effects range for the Shroud but it is incompatible with a depth of penetration in linen that is only 200 nm. Moreover, using the same subatomic particles, we obtained on the colored linen a distribution of energy represented by regression but not linear. Thus, also the possible I(z) correlation, between color intensity and body-sheet distance, which should be due to the oxidizing action of protons, does not agree with that extracted from the Shroud of Turin.展开更多
This paper illustrates the benefits of a self-tuning PID strategy applied to a proton exchange membrane fuel cell system. Controller parameters are updated on-line, at each sampling time, based on an instantaneous lin...This paper illustrates the benefits of a self-tuning PID strategy applied to a proton exchange membrane fuel cell system. Controller parameters are updated on-line, at each sampling time, based on an instantaneous linearization of an artificial neural network model of the process and a General Minimum Variance control law. The self-tuning PID scheme allows managing nonlinear behaviors of the system while avoiding heavy computations. The applicability, efficiency and robustness of the proposed control strategy are experimentally confirmed using varying control scenarios. In this aim, the original built-in controller is overridden and the self-tuning PID controller is implemented externally and executed on-line. Experimental results show good performance in setpoint tracking accuracy and robustness against plant/model mismatch. The proposed strategy appears to be a promising alternative to heavy computation nonlinear control strategies and not optimal linear control strategies.展开更多
Proton inelastic scatterings from several s-d shell nuclei are analyzed using optical potential model and collective model in Dirac coupled channel formalism. The optical potential parameters obtained phenomenological...Proton inelastic scatterings from several s-d shell nuclei are analyzed using optical potential model and collective model in Dirac coupled channel formalism. The optical potential parameters obtained phenomenologically for the scatterings from the s-d shell nuclei are compared with each other for systematic Dirac analysis. Dirac equations are reduced to the second-order differential equations in order to obtain the Schroedinger equivalent effective central and spin-orbit optical potentials, and the surface-peaked phenomena are observed at the real effective central potentials for the scatterings from 22Ne, 20Ne and 24Mg. By analyzing the obtained effective spin-orbit potentials, it is confirmed that the spin-orbit interaction is a surface-peaked interaction. The first-order rotational collective models are used to describe the low-lying excited states of the ground state rotational bands in the s-d shell deformed nuclei, and the obtained deformation parameters are analyzed by comparing with each other, and compared with those obtained by using the nonrelativistic calculations. The obtained deformation parameters of Dirac phenomenological calculations for the s-d shell nuclei are found to agree pretty well with those of the nonrelativistic calculations using the same Woods-Saxon potential shape, even though the theoretical bases are quite different.展开更多
Two-proton radioactivity from18Ne is discussed in terms of sequential decay.The branch ratios for oneproton emission from excited states are calculated,which including spectroscopic factors,obtained from a Shellmodel ...Two-proton radioactivity from18Ne is discussed in terms of sequential decay.The branch ratios for oneproton emission from excited states are calculated,which including spectroscopic factors,obtained from a Shellmodel calculation with realistic interactions.The branch ratios show that the two-proton emission from the 1-state of 18Ne at 7.94 MeV is most likely to go through the sequential decay.The same mechanism is discussed for other excited states at higher energy by different interactions.展开更多
In furtherance to improving agreement between calculated and experimental nuclear data, the nuclear reaction code GAMME was used to calculate the multistep compound(MSC) nucleus double differential cross sections(DDCs...In furtherance to improving agreement between calculated and experimental nuclear data, the nuclear reaction code GAMME was used to calculate the multistep compound(MSC) nucleus double differential cross sections(DDCs) for proton-induced neutron emission reactions using the Feshbach-Kerman-Koonin(FKK) formalism. The cross sections were obtained for reactor structural materials involving ^(52)Cr(p, n)^(52)Mn,^(56)Fe(p,n)^(56)Co, and ^(60)Ni(p, n)^(60)Cu reactions at 22.2 MeV incident energy using the zero-range reaction mechanism. Effective residual interaction strength was 28 MeV, and different optical potential parameters were used for the entrance and exit channels of the proton-neutron interactions. The calculated DDCs were fitted to experimental data at the same backward angle of 150°, where the MSC processes dominate. The calculated and experimental data agree well in the region of pre-equilibrium(MSC) reaction dominance against a weaker fit at the lower emission energies. We attribute underestimations to contributions from the other reaction channels and disagreement at higher outgoing energies to reactions to collectively excited states. Contrary to the FKK multi-step direct calculations, contributions from the higher stages to the DDCs are significant. Different sets of parameters resulted in varying levels of agreement of calculated and experimental data for the considered nuclei.展开更多
In this work, the possible structures of electron and proton have been explored. Based on the potential expressions of electron and proton, we found that the electron and proton share the similar structure inside re a...In this work, the possible structures of electron and proton have been explored. Based on the potential expressions of electron and proton, we found that the electron and proton share the similar structure inside re and rn. And within re and rn, the conventional charge concept stops working, the same charge repelling force doesn’t exist anymore and as a result, the requirement of charge conservation is automatically removed. Whereas beyond re and rn, the potential expressions of electron and proton obey the point charge potentials as we normally understand. Therefore, the conventional charge concept can be applied and the requirement of charge conservation takes effect. Furthermore, a possible mechanism for the creations of electric monopole and magnetic monopole is discussed. In addition, to compare the particle size in micro-world, the balloon criterion is proposed. By this balloon criterion, the proton is determined about 10 times bigger than electron. From the physical picture about electron and proton described above, the stabilities of electron and proton can be explained quite well.展开更多
Model-based controllers can significantly improve the performance of Proton Exchange Membrane Fuel Cell (PEMFC) systems. However, the complexity of these strategies constraints large scale implementation. In this work...Model-based controllers can significantly improve the performance of Proton Exchange Membrane Fuel Cell (PEMFC) systems. However, the complexity of these strategies constraints large scale implementation. In this work, with a view to reduce complexity without affecting performance, two different modeling approaches of a single-cell PEMFC are investigated. A mechanistic model, describing all internal phenomena in a single-cell, and an artificial neural network (ANN) model are tested. To perform this work, databases are measured on a pilot plant. The identification of the two models involves the optimization of the operating conditions in order to build rich databases. The two different models benefits and drawbacks are pointed out using statistical error criteria. Regarding model-based control approach, the computational time of these models is compared during the validation step.展开更多
Inthe framework of the single-particle potential model, the root-meamsquare radii of s-wave valence proton distributions for P and S isotopes have been systematically calculated. The scaling law of s-wave valence prot...Inthe framework of the single-particle potential model, the root-meamsquare radii of s-wave valence proton distributions for P and S isotopes have been systematically calculated. The scaling law of s-wave valence proton distributions is obtained by analyzing the relation between radii and separation energies. Necessary condition for the occurrence of 2sl/2-state proton halos is deduced from the scaling law. Quantitative condition derived from this work can to some extent serve as reference for proton halo search.展开更多
In this paper, the mathematical dynamical model of a PEMFC （proton exchange membrane fuel cells） stack, integrated with an automotive synchronous electrical power drive, developed in Matlab environment, is shown. Lo...In this paper, the mathematical dynamical model of a PEMFC （proton exchange membrane fuel cells） stack, integrated with an automotive synchronous electrical power drive, developed in Matlab environment, is shown. Lots of simulations have been executed in many load conditions. In this paper, the load conditions regarding an electrical vehicle for disabled people is reported. The innovation in this field concerns the integration, in the PEMFC stack mathematical dynamic model, of a synchronous electrical power drive for automotive purposes. Goal of the simulator design has been to create an useful tool which is able to evaluate the behaviour of the whole system so as to optimize the components choose. As regards the simulations with a synchronous electrical power drive, the complete mathematical model allows to evaluate the PEMFC stack performances and electrochemical efficiency.展开更多
The dynamics of the η meson produced in proton-induced nuclear reactions via the decay of N*(1535)has been investigated within the Lanzhou quantum molecular dynamics transport model.The in-medium modifications of the...The dynamics of the η meson produced in proton-induced nuclear reactions via the decay of N*(1535)has been investigated within the Lanzhou quantum molecular dynamics transport model.The in-medium modifications of the η production in dense nuclear matter are included in the model,in which an attractive η-nucleon potential is implemented.The impact of the η optical potential on the η dynamics is investigated.It is found that the attractive potential leads to the reduction in high-momentum(kinetic energy) production from the spectra of momentum distributions and inclusive cross sections and increasing the reabsorption process by surrounding nucleons.展开更多
In this paper,a 60 kW proton exchange membrane fuel cell(PEMFC) generation system is modeled in order to design the system parameters and investigate the static and dynamic characteristics for control purposes.To achi...In this paper,a 60 kW proton exchange membrane fuel cell(PEMFC) generation system is modeled in order to design the system parameters and investigate the static and dynamic characteristics for control purposes.To achieve an overall system model,the system is divided into five modules:the PEMFC stack(anode and cathode flows,membrane hydration,and stack voltage and power),cathode air supply(air compressor,supply manifold,cooler,and humidifier),anode fuel supply(hydrogen valve and humidifier),cathode exhaust exit(exit manifold and water return),and power conditioning(DC/DC and DC/AC) modules.Using a combination of empirical and physical modeling techniques,the model is developed to set the operation conditions of current,temperature,and cathode and anode gas flows and pressures,which have major impacts on system performance.The current model is based on a 60 kW PEMFC power plant designed for residential applications and takes account of the electrochemical and thermal aspects of chemical reactions within the stack as well as flows of reactants across the system.The simulation tests show that the system model can represent the static and dynamic characteristics of a 60 kW PEMFC generation system,which is mathematically simple for system parameters and control designs.展开更多
文摘The described structural model tries to answer some open questions such as: Why do quarks not exist in the open state? Where are the antiparticles from the Big Bang?
文摘To understand the complexity of the mathematical models of a proton exchange membrane fuel cell (PEMFC) and their shortage of practical PEMFC control, the PEMFC complex mechanism and the existing PEMFC models are analyzed, and artificial neural networks based PEMFC modeling is advanced. The structure, algorithm, training and simulation of PEMFC modeling based on improved BP networks are given out in detail. The computer simulation and conducted experiment verify that this model is fast and accurate, and can be used as a suitable operational model for PEMFC real-time control.
基金the National Natural Science Foundation of China,No. 3047051530570480
文摘BACKGROUND： In localized brain proton magnetic resonance spectroscopy （^1H-MRS）, metabolite levels are often expressed as ratios, rather than absolute concentrations. Frequently, the denominator is creatine, which is assumed to be stable in normal, as well as many pathological, states. However, in vivo creatine levels do not remain constant. Therefore, absolute metabolite measurements, which provide the precise concentrations of certain chemical compounds, are superior to metabolite ratios for determining pathological and evolutional changes. OBJECTIVE： To investigate the feasibility of quantification analysis of brain metabolite changes caused by central analgesics nasal spray using the ^1H-MRS and linear combination model （LCModel） methods. DESIGN, TIME AND SETTING： This neuroimaging, observational, animal study was performed at the Laboratory of the Department of Medical Imaging, Second Affiliated Hospital, Medical College, Shantou University, China from July to December 2007. MATERIALS： Butorphanol tartrate nasal spray, as a mixed agonist-antagonist opioid analgesic, was purchased from Shanghai Hengrui Pharmacy, China. A General Electric Signa 1.5T System （General Electric Medical Systems, Milwaukee, WI, USA） and LCModel software （Stephen Provencher, Oakville, Ontario, Canada） were used in this study. METHODS： MRS images were acquired in ten healthy swine aged 2 weeks using single-voxel point-resolved spectroscopic sequence. A region of interest （2 cm × 2 cm × 2 cm） was placed in the image centers of maximum brain parenchyma. Repeated MRS scanning was performed 15-20 minutes after intranasal administration of 1 mg of butorphanol tartrate. Three settings of repetition time/echo time were selected before and after nasal spray administration 3 000 ms/30 ms,1 500 ms/30 ms, and 3 000 ms/50 ms. Metabolite concentrations were estimated by LCModel software. MAIN OUTCOME MEASURES： ^1H-MRS spectra was obtained using various repetition time/echo time settings. Concentrations of glutamate compounds （glutamate ＋ glutamine）, N-acetyl aspartate, and choline were detected in swine brain prior to and following nasal spray treatment. RESULTS： The glutamate compounds curve was consistent with original spectra, when a repetition time/echo time of 3 000 ms/30 ms was adopted. Concentrations of glutamate compounds, N-acetyl aspartate, and choline decreased following administration. The most significant reduction was observed in glutamate compound concentrations from （9.28 ± 0.54） mmol/kg to （7.28 ± 0.54） mmol/kg （P 〈 0.05）. CONCLUSION： ^1H-MRS and LCModel software were effectively utilized to quantitatively analyze and measure brain metabolites. Glutamate compounds might be an important neurotransmitter in central analgesia.
文摘Relying upon the basic tenets of scientific modeling, an ansatz for the evaluation of proton affinity of mole-cules are evolved in terms of a four component model. The components of the model chosen are global de-scriptors like ionization energies, global softness, electronegativity and electrophilicity index. These akin quantum mechanical descriptors of atoms and molecules are linked with the charge rearrangement and polarization that occur during the physico-chemical process of protonation of molecules. The suggested ansatz is invoked to compute the protonation energy of as many as 43 compounds of diverse physico-chemical nature viz, hydrocarbons, alcohols, carbonyls, carboxylic acids, esters, aliphatic amines and aromatic amines. A detailed comparative study of theoretically evaluated protonation energies of the above mentioned molecules vis-à-vis their corresponding experimental counterparts reveals that there is a close agreement between the theory and experiment. Thus the results strongly suggest that the proposed modeling and the ansatz for computing PA, the proton affinity, of molecules for studying the physico-chemical process of protonation may be valid proposition.
文摘The radiative hypothesis has been revisited showing other characteristics, produced by the protons used as dyes in total disagree with the ones of the Body Image that appears on the Shroud of Turin. Our investigations highlight that for the protons to reach 3.7 cm in air, the distance that measures the range of discoloration effects, must be emitted with an energy of about 1.5 MeV using Wilson and Brobeck’s empirical formula and 1.35 MeV using Bethe’s. This last formula provides a result closer to reality. Bethe shows that the penetration depth is greater than that calculated empirically. Such a value of proton energy (1.35 MeV) makes it possible to satisfy the discoloration effects range for the Shroud but it is incompatible with a depth of penetration in linen that is only 200 nm. Moreover, using the same subatomic particles, we obtained on the colored linen a distribution of energy represented by regression but not linear. Thus, also the possible I(z) correlation, between color intensity and body-sheet distance, which should be due to the oxidizing action of protons, does not agree with that extracted from the Shroud of Turin.
文摘This paper illustrates the benefits of a self-tuning PID strategy applied to a proton exchange membrane fuel cell system. Controller parameters are updated on-line, at each sampling time, based on an instantaneous linearization of an artificial neural network model of the process and a General Minimum Variance control law. The self-tuning PID scheme allows managing nonlinear behaviors of the system while avoiding heavy computations. The applicability, efficiency and robustness of the proposed control strategy are experimentally confirmed using varying control scenarios. In this aim, the original built-in controller is overridden and the self-tuning PID controller is implemented externally and executed on-line. Experimental results show good performance in setpoint tracking accuracy and robustness against plant/model mismatch. The proposed strategy appears to be a promising alternative to heavy computation nonlinear control strategies and not optimal linear control strategies.
文摘Proton inelastic scatterings from several s-d shell nuclei are analyzed using optical potential model and collective model in Dirac coupled channel formalism. The optical potential parameters obtained phenomenologically for the scatterings from the s-d shell nuclei are compared with each other for systematic Dirac analysis. Dirac equations are reduced to the second-order differential equations in order to obtain the Schroedinger equivalent effective central and spin-orbit optical potentials, and the surface-peaked phenomena are observed at the real effective central potentials for the scatterings from 22Ne, 20Ne and 24Mg. By analyzing the obtained effective spin-orbit potentials, it is confirmed that the spin-orbit interaction is a surface-peaked interaction. The first-order rotational collective models are used to describe the low-lying excited states of the ground state rotational bands in the s-d shell deformed nuclei, and the obtained deformation parameters are analyzed by comparing with each other, and compared with those obtained by using the nonrelativistic calculations. The obtained deformation parameters of Dirac phenomenological calculations for the s-d shell nuclei are found to agree pretty well with those of the nonrelativistic calculations using the same Woods-Saxon potential shape, even though the theoretical bases are quite different.
基金Supported by the Funda o para a Ciência e a Techologia(Portugal),Project:PTDC/FIS/68340/2006 and CERN/FP/116385/2010
文摘Two-proton radioactivity from18Ne is discussed in terms of sequential decay.The branch ratios for oneproton emission from excited states are calculated,which including spectroscopic factors,obtained from a Shellmodel calculation with realistic interactions.The branch ratios show that the two-proton emission from the 1-state of 18Ne at 7.94 MeV is most likely to go through the sequential decay.The same mechanism is discussed for other excited states at higher energy by different interactions.
文摘In furtherance to improving agreement between calculated and experimental nuclear data, the nuclear reaction code GAMME was used to calculate the multistep compound(MSC) nucleus double differential cross sections(DDCs) for proton-induced neutron emission reactions using the Feshbach-Kerman-Koonin(FKK) formalism. The cross sections were obtained for reactor structural materials involving ^(52)Cr(p, n)^(52)Mn,^(56)Fe(p,n)^(56)Co, and ^(60)Ni(p, n)^(60)Cu reactions at 22.2 MeV incident energy using the zero-range reaction mechanism. Effective residual interaction strength was 28 MeV, and different optical potential parameters were used for the entrance and exit channels of the proton-neutron interactions. The calculated DDCs were fitted to experimental data at the same backward angle of 150°, where the MSC processes dominate. The calculated and experimental data agree well in the region of pre-equilibrium(MSC) reaction dominance against a weaker fit at the lower emission energies. We attribute underestimations to contributions from the other reaction channels and disagreement at higher outgoing energies to reactions to collectively excited states. Contrary to the FKK multi-step direct calculations, contributions from the higher stages to the DDCs are significant. Different sets of parameters resulted in varying levels of agreement of calculated and experimental data for the considered nuclei.
文摘In this work, the possible structures of electron and proton have been explored. Based on the potential expressions of electron and proton, we found that the electron and proton share the similar structure inside re and rn. And within re and rn, the conventional charge concept stops working, the same charge repelling force doesn’t exist anymore and as a result, the requirement of charge conservation is automatically removed. Whereas beyond re and rn, the potential expressions of electron and proton obey the point charge potentials as we normally understand. Therefore, the conventional charge concept can be applied and the requirement of charge conservation takes effect. Furthermore, a possible mechanism for the creations of electric monopole and magnetic monopole is discussed. In addition, to compare the particle size in micro-world, the balloon criterion is proposed. By this balloon criterion, the proton is determined about 10 times bigger than electron. From the physical picture about electron and proton described above, the stabilities of electron and proton can be explained quite well.
文摘Model-based controllers can significantly improve the performance of Proton Exchange Membrane Fuel Cell (PEMFC) systems. However, the complexity of these strategies constraints large scale implementation. In this work, with a view to reduce complexity without affecting performance, two different modeling approaches of a single-cell PEMFC are investigated. A mechanistic model, describing all internal phenomena in a single-cell, and an artificial neural network (ANN) model are tested. To perform this work, databases are measured on a pilot plant. The identification of the two models involves the optimization of the operating conditions in order to build rich databases. The two different models benefits and drawbacks are pointed out using statistical error criteria. Regarding model-based control approach, the computational time of these models is compared during the validation step.
基金supported by National Natural Science Foundation of China (No.10947106)
文摘Inthe framework of the single-particle potential model, the root-meamsquare radii of s-wave valence proton distributions for P and S isotopes have been systematically calculated. The scaling law of s-wave valence proton distributions is obtained by analyzing the relation between radii and separation energies. Necessary condition for the occurrence of 2sl/2-state proton halos is deduced from the scaling law. Quantitative condition derived from this work can to some extent serve as reference for proton halo search.
文摘In this paper, the mathematical dynamical model of a PEMFC （proton exchange membrane fuel cells） stack, integrated with an automotive synchronous electrical power drive, developed in Matlab environment, is shown. Lots of simulations have been executed in many load conditions. In this paper, the load conditions regarding an electrical vehicle for disabled people is reported. The innovation in this field concerns the integration, in the PEMFC stack mathematical dynamic model, of a synchronous electrical power drive for automotive purposes. Goal of the simulator design has been to create an useful tool which is able to evaluate the behaviour of the whole system so as to optimize the components choose. As regards the simulations with a synchronous electrical power drive, the complete mathematical model allows to evaluate the PEMFC stack performances and electrochemical efficiency.
基金supported by the Major State Basic Research Development Program in China(No.2014CB845405)the National Natural Science Foundation of China Projects(Nos.11175218,U1332207 and U1432247)the Youth Innovation Promotion Association of Chinese Academy of Sciences,and the Scientific Research Program of Shanxi Provincial Education Department(No.14JK1794)
文摘The dynamics of the η meson produced in proton-induced nuclear reactions via the decay of N*(1535)has been investigated within the Lanzhou quantum molecular dynamics transport model.The in-medium modifications of the η production in dense nuclear matter are included in the model,in which an attractive η-nucleon potential is implemented.The impact of the η optical potential on the η dynamics is investigated.It is found that the attractive potential leads to the reduction in high-momentum(kinetic energy) production from the spectra of momentum distributions and inclusive cross sections and increasing the reabsorption process by surrounding nucleons.
基金Project supported by the National Natural Science Foundation of China (No.10472101)the Specialized Research Fund for the Doctoral Program of Higher Education of China (No.20070335184)
文摘In this paper,a 60 kW proton exchange membrane fuel cell(PEMFC) generation system is modeled in order to design the system parameters and investigate the static and dynamic characteristics for control purposes.To achieve an overall system model,the system is divided into five modules:the PEMFC stack(anode and cathode flows,membrane hydration,and stack voltage and power),cathode air supply(air compressor,supply manifold,cooler,and humidifier),anode fuel supply(hydrogen valve and humidifier),cathode exhaust exit(exit manifold and water return),and power conditioning(DC/DC and DC/AC) modules.Using a combination of empirical and physical modeling techniques,the model is developed to set the operation conditions of current,temperature,and cathode and anode gas flows and pressures,which have major impacts on system performance.The current model is based on a 60 kW PEMFC power plant designed for residential applications and takes account of the electrochemical and thermal aspects of chemical reactions within the stack as well as flows of reactants across the system.The simulation tests show that the system model can represent the static and dynamic characteristics of a 60 kW PEMFC generation system,which is mathematically simple for system parameters and control designs.
