Event energy clustering and evaluation based on shock wave model

Frequent occurrence of various events has a tremendous impact on daily social life; and how to accurately evaluate the generated energy by an event is the spot in the event study. With the rapid development of the internet technology, the internet web has become a good platform for evaluating event’s energy. Based on the physical shock wave model was firstly introduced to evaluate the generated energy by an event in this paper, this paper proposed a new method that the shock wave model was used to cluster classify with track sequential information under an action of an event. The experimental results show that it has a good consistency between the generated energy by an event under the shock wave model and people’s behavior affected by an event, and the proposed energy evaluation method is correct and practical.     

Integrated Assessment of Large-Scale Biofuel Production

This paper proposes a different framework for discussing the possibility of replacing a significant fraction of fossil energy consumption of modern economies with biofuels. The proposed analysis is not based on the two classic feasibility checks—land availability and output/input energy ratio—debated in the majority of the literature in this field. Rather, the focus is on the desirability of an energy sector powered by biomass energy. Discussing of desirability requires introducing a multicriteria approach, that in turn requires a definition of a set of criteria of performance for such an energy sector. The concepts of societal metabolism and ecosystem metabolism are introduced to define five criteria of performance for an energy sector powered by alternative sources.

This paper does not tell the society whether or not biofuels should be used to replace fossil energy. Rather, it proposes a method of characterization of pros and cons for the option biofuel which can be used to make more informed choices. An analysis of three systems of production—corn-ethanol, sunflower-biodiesel, and SRWC-methanol—is provided to indicate the existence of systemic characteristics associated with an energy sector powered by biofuels. These characteristics are likely to persist even when different technical coefficients will be achieved. The conclusion is that, at the moment, it is not possible to replace the actual performance of an energy sector based on fossil energy with an energy sector running on biofuel. Biomass energy can and will have to play an important role in the sustainability of humankind, but this will require a better understanding of (i) the role that an energy sector plays within a given structure of societal metabolism; and (ii) the impact generated on ecosystem metabolism by societal metabolism, plus a lot of wisdom.     

A model for thermal exchange in axons during action potential propagation

Several experiments have shown that during propagation of the action potential in axons, thermal energy is locally exchanged. In this paper, we use a simple model based on statistical physics to show that an important part of this exchange comes from the physics of the effusion. We evaluate, during the action potential propagation, the variation of internal energy and of the energy associated with the chemical potential of the effusion of water and ions to extract the thermal energy exchanged. The temperature exchanged is then evaluated on the area where the action potential is active. Results give a good correspondence between experimental work and this model, showing that an important part of the thermal energy exchange comes from the statistical cooling power of the effusion.     

Energy-minimized conformation of gramicidin-like channels. II. Periodicity of the lowest energy conformation of an infinitely long poly-(L,D)-alanine beta 6.3-helix.

If an infinitely long polymer has a primary structure characterized by an N-residue periodicity, a minimum energy conformation of the polymer under the constraint of the conformational N-residue periodicity corresponds to an equilibrium structure (energy minimal or unstable equilibrium structure) when this constraint is absent. Molecular mechanics calculations showed that with an infinitely long poly-(L,D)-alanine single-stranded beta 6.3-helix (which has a 2-residue periodicity with respect to the primary structure), its lowest energy conformation within the framework of the conformational 2-residue periodicity is also the lowest energy form of this beta 6.3-helix even when no conformational periodicity is assumed. In the course of this study, contour maps of helix parameters and conformation energies for beta structures of poly-(L,D)-alanine were examined. It was also found that beta 6.3-, beta 4.5-, alpha L,D-, and tau L,D-helices constitute the global minima in the whole conformational space of this polypeptide. In the present calculation, an improved formulation of the conformation energy was introduced to estimate the structure and conformation energy of an infinite periodic chain from results on a chain of finite length.     

Elastic energy stored in a membrane due to electrostriction

The elastic energy stored in a biological membrane due to electrostrictive deformation is considered, and an expression is derived that relates this energy to the change in membrane capacitance and the electrostatic energy associated with a membrane potential. Based on available evidence it is concluded that electrostriction does not make a significant contribution to the energy stored in a charged membrane system.     

Wireless Electric Energy Transmission through Various Isolated Solid Media Based on Triboelectric Nanogenerator

Wireless electric energy transmission is an important energy supply technology. However, most wireless energy supply based on electromagnetic induction cannot be used for energy transmission through a metal chamber. Herein, a novel idea for wireless electric energy transmission through various isolated solid media based on triboelectric nanogenerator (TENG) is presented. The electric energy is first transformed into mechanical vibration energy in mechanical wave that can propagate well in solid medium, and then the vibration energy is harvested by a TENG. By employing the spring steel sheets and freestanding triboelectric‐layer structure, the vibration TENG as an energy conversion unit has the advantages of high efficiency and facilitation, boosting this wireless energy transmission technology to be an alternative way of delivering electric energy through metal medium. The working principle and output performance have been systematically studied. A commercial capacitor can be charged from 0 to 10 V in 33 and 86 s isolated by an acrylic plate and a copper plate in thickness of 3 mm, respectively. The wireless electric transmission technology is also applied to deliver electric energy into a vacuum glove box and across glass wall successfully. This novel technology has great potential applications in implantable microelectronic devices, encrypted wireless communication, and even nondestructive testing.     

Assessing Space Heating Demandon a Regional Level: Evaluation of a Bottom‐Up Model in the Scope of a Case Study

The residential sector constitutes a major energy consumer, particularly on account of its needs for space heating. Offering a high leverage potential, this sector is a suitable starting point for greenhouse gas mitigation policies. By providing predictions of the energy demand of building stocks, bottom‐up building energy models represent a first step toward deriving strategies for abatement of detrimental effects related to housing energy use. This article aims at evaluating the performance of a simplified bottom‐up housing energy model. A global sensitivity analysis was performed to study the model's structure and the impact of individual model parameters. Moreover, an extensive final energy consumption data set allowed for an in‐depth comparison of this model with primary data in the scope of a case study in a Swiss municipality. On an individual building scale, the model fails to accurately simulate the energy demand. Deviations can be attributed to a range of factors, such as variability in occupants’ behavior and problems of representativeness in the underlying statistical database. Nevertheless, such under‐ or overestimations level off on an aggregated scale. In particular, the model reproduces the overall characteristics of the residential building stock's heating demand well. It is therefore well suited as a building stock model and provides a promising basis for an extended assessment of housing energy demands. In future research work, we will apply this model to a larger region in order to study various types of settlements from a life cycle perspective and to derive targeted measures aimed at reducing environmental impacts.     

A Universal Strategy for Improving the Energy Transmission Efficiency and Load Power of Triboelectric Nanogenerators

Triboelectric nanogenerators (TENGs) have recently been invented as a potential energy technology for harvesting low‐frequency mechanical energy. The load power acquired from a TENG is far less than the maximum output power of the TENG for the large internal impedance and impedance mismatch, and this difference results in an extremely low energy transmission efficiency. Here, a universal strategy is proposed for improving the energy transmission efficiency and load power through dielectric material design, including a reduction in the effective thickness and the directional alignment of the electric dipole. This strategy reduces the internal impedances of TENGs with different modes and results in the improvement of energy transmission efficiency and load power. According to this strategy, the internal impedance of an as‐fabricated TENG is reduced from 16 to 1.3 MΩ, and the energy transmission efficiency is enhanced from 22.46% to 99.5%. Moreover, the load power under 1 MΩ resistance is improved from 0.014 to 0.251 µW, an increase of 18 times. The strategy not only opens a universal and new road to power management, but also paves the way for the industrial applications of TENGs.     

Hydration of uracil and thymine methylderivatives: a Monte Carlo simulation

The simulation performed shows that under methylation of uracil and thymine NH-groups the interaction energy between a base and water (Uwb) is increased. It is also detected that the increase in this energy was observed in the 1st and the 3rd sectors. These conclusions do not confirm the assumption made in the literature on the character of an interaction between methylated bases and water. According to this assumption, when the NH-groups are methylated, the energy of Uwb in these sectors decreases as a result of the van der Waals interactions between a methyl group and water, whose energy compensates the increase in the Uwb energy due to the breaking of an H-bond. Regularity of water molecules near a hydrophobic group under the hydration of polar molecules is detected for the first time.     

pH regulation in anoxic plants

BACKGROUND: pH regulation is the result of a complex interaction of ion transport, H+ buffering, H+-consuming and H+-producing reactions. Cells under anoxia experience an energy crisis; an early response thereof (in most tissues) is a rapid cytoplasmic acidification of roughly half a pH unit. Depending on the degree of anoxia tolerance, this pH remains relatively stable for some time, but then drops further due to an energy shortage, which, in concert with a general breakdown of transmembrane gradients, finally leads to cell death unless the plant finds access to an energy source. SCOPE: In this review the much-debated origin of the initial pH change and its regulation under anoxia is discussed, as well as the problem of how tissues deal with the energy crisis and to what extent pH regulation and membrane transport from and into the vacuole and the apoplast is a part thereof. CONCLUSIONS: It is postulated that, because a foremost goal of cells under anoxia must be energy production (having an anaerobic machinery that produces insufficient amounts of ATP), a new pH is set to ensure a proper functioning of the involved enzymes. Thus, the anoxic pH is not experienced as an error signal and is therefore not reversed to the aerobic level. Although acclimated and anoxia-tolerant tissues may display higher cytoplasmic pH than non-acclimated or anoxia-intolerant tissues, evidence for an impeded pH-regulation is missing even in the anoxia-intolerant tissues. For sufficient energy production, residual H+ pumping is vital to cope with anoxia by importing energy-rich compounds; however it is not vital for pH-regulation. Whereas the initial acidification is not due to energy shortage, subsequent uncontrolled acidosis occurring in concert with a general gradient breakdown damages the cell but may not be the primary event.     

Ionic Liquid Redox Catholyte for High Energy Efficiency,Low‐Cost Energy Storage

An approach to energy storage using ionic liquids as joint ion‐conducting medium and redox active catholyte material is described. The earth‐abundant ferric ion is incorporated as an oxidizing agent in the form of the low‐melting NaFeCl₄ in a 1:1 mixture with ethylmethylimidazolium tetrachloraluminate, an ambient temperature ionic liquid. Different possible anode types are considered, and the most obvious one involving liquid sodium (with special wetting of a sodium ion‐conducting ceramic separator) is tested. The high voltage >3.2 V predicted for this cell is verified, and its cyclability is confirmed. Operating at 180 °C, an unexpectedly high energy efficiency >96%, is recorded. This establishes this type of cell as an attractive candidate for energy storage. For optimum energy storage, high energy efficiency is mandated for thermal management, as well as economic reasons. The theoretical capacity of the cell is 288 Wh kg^?1 (418 Wh L^?1) of which 73% is realized. The cell is shown to be fail‐safe against internal shorts. As there are many degrees of freedom for developing this type of cell, it is suggested as a promising area of future research effort in the energy storage area.     

Competition – Supporting or preventing an increased use of bioenergy?

The intensified use of biomass as an energy source is an often-repeated goal of the German and European climate protection policy. Therefore, framework conditions have been created in recent years, which allow for a wider use of biomass within the energy system especially for a provision of electricity and fuels. Due to this policy, Germany, for example, has emerged as the leading producer of biogas from energy crops and fatty methyl ester (FAME) in Europe. However, due to the high energy price level, the use of biomass for heating purposes and as a renewable raw material have increased at the same time. To supply the obviously increased demand for biomass or biobased energy carriers cost efficiently, nationwide and to some extend even global markets are under development at present. As the demand for biomass is expected to continue to increase strongly, it is feared that an increasing competition with the use for food and fodder as well as a raw material might occur in the years to come. Against this background we have analyzed the competitions that can be expected, and the influence that they may have on the further expansion of the use of biomass for energy production. Experiences from Germany are provided exemplarily. Based on this, it is concluded that measures need to be taken to support an efficient and sustainable use of bioenergy in the future.     

Application of electrochemical kinetics to photosynthesis and oxidative phosphorylation: The redox element hypothesis and the principle of parametric energy coupling

It is suggested that the transfer of electrons within the biological electron transfer chain is subject to the laws of electrochemical kinetics, when membrane-bound electron carriers are involved. Consequently, small tightly bound molecular complexes of two or more electron transfer proteins of different redox potential within an energy transducing membrane, which accept electrons from a donor at one membrane surface and donate it to an acceptor at the other, may be regarded as real and functioning molecular redox elements, which convert the free energy of electrons into electrochemical energy. Especially, the transfer of an electron from excited chlorophyll to an electron acceptor can be looked upon as an electrochemical oxidation of excited chlorophyll at such a complex. In this reaction the electron acceptor complex behaves like a polarized electrode, in which the electrochemical potential gradient is provided by a gradient of redox potential of its constituents.Calculations and qualitative considerations show that this concept leads to a consistent understanding of both primary and secondary reactions in photosynthesis (electron capture, delayed light emission, ion transfer, energy conversion) and can also be applied to oxidative phosphorylation. Within the proposed concept, ion transfer and the development of ion gradients have to be considered as results of electrochemical activity—not as intermediates for energy conversion. For energetic reasons, a non steady state, periodic energy coupling mechanism is postulated which functions by periodic changes of the capacity of the (electrochemically) charged energy transducing membrane, during which capacitive surplus energy is released as chemical energy. Energy transducing membranes may thus be considered as electrochemical parametric energy transformers. This concept explains active periodic conformation changes and mechanochemical processes of energy transducing membranes as energetically essential events, which trigger energy conversion according to the principle of variable parameter energy transformers.The electrochemical approach presented here has been suggested and is supported by the observation, that with respect to electron capture and conversion of excitation energy into electrochemical energy, the behaviour of excited chlorophyll at suitable solid state (semiconductor) electrodes is very similar to that of chlorophyll in photosynthetic reaction centers.     

Simulating the folding of small proteins by use of the local minimum energy and the free solvation energy yields native-like structures

Assuming that the protein primary sequence contains all information required to fold a protein into its native tertiary structure, we propose a new computational approach to protein folding by distributing the total energy of the macromolecular system along the torsional axes.We further derive a new semiempirical equation to calculate the total energy of a macromolecular system including its free energy of solvation. The energy of solvation makes an important contribution to the stability of biological structures. The segregation of hydrophilic and hydrophobic domains is essential for the formation of micelles, lipid bilayers, and biological membranes, and it is also important for protein folding. The free energy of solvation consists of two components: one derived from interactions between the atoms of the protein, and the second resulting from interactions between the protein and the solvent. The latter component is expressed as a function of the fractional area of protein atoms accessible to the solvent.The protein-folding procedure described in this article consists of two successive steps: a theoretical transition from an ideal α helix to an ideal β sheet is first imposed on the protein conformation, in order to calculate an initial secondary structure. The most stable secondary structure is built from a combination of the lowest energy structures calculated for each amino acid during this transition. An angular molecular dynamics step is then applied to this secondary structure. In this computational step, the total energy of the system consisting of the sum of the torsional energy, the van der Waals energy, the electrostatic energy, and the solvation energy is minimized. This process yields 3-D structures of minimal total energy that are considered to be the most probable native-like structures for the protein.This method therefore requires no prior hypothesis about either the secondary or the tertiary structure of the protein and restricts the input of data to its sequence. The validity of the results is tested by comparing the crystalline and computed structures of four proteins, i.e., the avian and bovine pancreatic polypeptide (36 residues each), uteroglobin (70 residues), and the calcium-binding protein (75 residues); the C_α-C_α maps show significant homologies and the position of secondary structure domains; that of the α helices is particularly close.     

Electrostatic calculations for an ion channel. I. Energy and potential profiles and interactions between ions

The electrostatic energy profile of one, two, or three ions in an aqueous channel through a lipid membrane is calculated. It is shown that the previous solution to this problem (based on the assumption that the channel is infinitely long) significantly overestimates the electrostatic energy barrier. For example, for a 3-A radius pore, the energy is 16 kT for the infinite channel and 6.7 kT for an ion in the center of a channel 25 A long. The energy as a function of the position of the ion is also determined. With this energy profile, the rate of crossing the membrane (using the Nernst-Planck equation) was estimated and found to be compatible with the maximum conductance observed for the gramicidin A channel. The total electrostatic energy (as a function of position) required to place two or three ions in the channel is also calculated. The electrostatic interaction is small for two ions at opposite ends of the channel and large for any positioning of the three ions. Finally, the gradient through the channel of an applied potential is calculated. The solution to these problems is based on solving an equivalent problem in which an appropriate surface charge is placed on the boundary between the lipid and aqueous regions. The magnitude of the surface charge is obtained from the numerical solution for a system of coupled integral equations.     

Energy efficiency and energy homeostasis as genetic and epigenetic components of plant performance and crop productivity

The importance of energy metabolism in plant performance and plant productivity is conceptually well recognized. In the eighties, several independent studies in Lolium perenne (ryegrass), Zea mays (maize), and Festuca arundinacea (tall fescue) correlated low respiration rates with high yields. Similar reports in the nineties largely confirmed this correlation in Solanum lycopersicum (tomato) and Cucumis sativus (cucumber). However, selection for reduced respiration does not always result in high-yielding cultivars. Indeed, the ratio between energy content and respiration, defined here as energy efficiency, rather than respiration on its own, has a major impact on the yield potential of a crop. Besides energy efficiency, energy homeostasis, representing the balance between energy production and consumption in a changing environment, also contributes to an enhanced plant performance and this happens mainly through an increased stress tolerance. Although a few single gene approaches look promising, probably whole interacting networks have to be modulated, as is done by classical breeding, to improve the energy status of plants. Recent developments show that both energy efficiency and energy homeostasis have an epigenetic component that can be directed and stabilized by artificial selection (i.e. selective breeding). This novel approach offers new opportunities to improve yield potential and stress tolerance in a wide variety of crops.     

Thermodynamics and kinetics of a molecular motor ensemble

If, contrary to conventional models of muscle, it is assumed that molecular forces equilibrate among rather than within molecular motors, an equation of state and an expression for energy output can be obtained for a near-equilibrium, coworking ensemble of molecular motors. These equations predict clear, testable relationships between motor structure, motor biochemistry, and ensemble motor function, and we discuss these relationships in the context of various experimental studies. In this model, net work by molecular motors is performed with the relaxation of a near-equilibrium intermediate step in a motor-catalyzed reaction. The free energy available for work is localized to this step, and the rate at which this free energy is transferred to work is accelerated by the free energy of a motor-catalyzed reaction. This thermodynamic model implicitly deals with a motile cell system as a dynamic network (not a rigid lattice) of molecular motors within which the mechanochemistry of one motor influences and is influenced by the mechanochemistry of other motors in the ensemble.     

Lethality in respiratory deficiency and utilization of fermentation energy in petite negative yeasts

Summary Before the requirements for lipid nutrilites had been recognized, the anaerobic cultivation of yeast during an unlimited number of generations always failed. In an attempt to explain this situation, F. Windisch et al. (1960a, 1960b) supposed that fermentative dissimilation is unable to provide energy for growth. In the present study a yeast, Saccharomyces rosei, is discussed in which the hereditary loss of the respiratory system becomes lethal after a few generations. As this might be an example of an organism in which fermentative dissimilation, although present, cannot replace respiration, it was investigated whether and to what extent fermentation can provide energy for growth in a normal strain of this species. It was found, with the aid of steady state continuous cultures, that under conditions of very limited oxygen supply, S. rosei can synthesize at least 98% of the total amount of newly forme living matter with the aid of energy obtained from fermentative dissimilation, irrespective of the number of generations. Thus, the fermentative dissimilation should in principle be sufficient, after the disappearance of the respiratory dissimilation, to provide energy for growth in this species. The lethality of respiratory deficiency observed in this species cannot be explained by assuming that fermentative dissimilation per se is unable to provide energy for growth.     

Random matrix theory in biological nuclear magnetic resonance spectroscopy

The statistical theory of energy levels or random matrix theory is presented in the context of the analysis of chemical shifts of nuclear magnetic resonance (NMR) spectra of large biological systems. Distribution functions for the spacing between nearest-neighbor energy levels are discussed for uncorrelated, correlated, and random superposition of correlated energy levels. Application of this approach to the NMR spectra of a vitamin, an antibiotic, and a protein demonstrates the state of correlation of an ensemble of energy levels that characterizes each system. The detection of coherent and dissipative structures in proteins becomes feasible with this statistical spectroscopic technique.