Water-evaporation-induced electricity with nanostructured carbon materials
TL;DR: It is found that evaporation from centimetre-sized carbon black sheets can reliably generate sustained voltages of up to 1 V under ambient conditions.
Abstract: Water evaporation from the surface of cheap carbon-black materials can be used to generate sustained voltages of up to 1 V under ambient conditions.
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TL;DR: Tao et al. as discussed by the authors discuss the development of the key components for achieving high-performance evaporation, including solar absorbers and structures, thermal insulators and thermal concentrators.
Abstract: As a ubiquitous solar-thermal energy conversion process, solar-driven evaporation has attracted tremendous research attention owing to its high conversion efficiency of solar energy and transformative industrial potential. In recent years, solar-driven interfacial evaporation by localization of solar-thermal energy conversion to the air/liquid interface has been proposed as a promising alternative to conventional bulk heating-based evaporation, potentially reducing thermal losses and improving energy conversion efficiency. In this Review, we discuss the development of the key components for achieving high-performance evaporation, including solar absorbers, evaporation structures, thermal insulators and thermal concentrators, and discuss how they improve the performance of the solar-driven interfacial evaporation system. We describe the possibilities for applying this efficient solar-driven interfacial evaporation process for energy conversion applications. The exciting opportunities and challenges in both fundamental research and practical implementation of the solar-driven interfacial evaporation process are also discussed. The thermal properties of solar energy can be exploited for many applications, including evaporation. Tao et al. review recent developments in the field of solar-driven interfacial evaporation, which have enabled higher-performance structures by localizing energy conversion to the air/liquid interface.
1,139 citations
TL;DR: In this article, the authors provide a comprehensive review on the current development in efficient photothermal evaporation, and suggest directions to further enhance its overall efficiency through the judicious choice of materials and system designs, while synchronously capitalizing waste energy to realize concurrent clean water and energy production.
Abstract: Photothermal materials with broad solar absorption and high conversion efficiency have recently attracted significant interest. They are becoming a fast-growing research focus in the area of solar-driven vaporization for clean water production. The parallel development of thermal management strategies through both material and system designs has further improved the overall efficiency of solar vaporization. Collectively, this green solar-driven water vaporization technology has regained attention as a sustainable solution for water scarcity. In this review, we will report the recent progress in solar absorber material design based on various photothermal conversion mechanisms, evaluate the prerequisites in terms of optical, thermal and wetting properties for efficient solar-driven water vaporization, classify the systems based on different photothermal evaporation configurations and discuss other correlated applications in the areas of desalination, water purification and energy generation. This article aims to provide a comprehensive review on the current development in efficient photothermal evaporation, and suggest directions to further enhance its overall efficiency through the judicious choice of materials and system designs, while synchronously capitalizing waste energy to realize concurrent clean water and energy production.
1,061 citations
TL;DR: It is shown that spreading of an impinged water droplet on the device bridges the originally disconnected components into a closed-loop electrical system, transforming the conventional interfacial effect into a bulk effect, and so enhancing the instantaneous power density by several orders of magnitude over equivalent devices that are limited by interfacial effects.
Abstract: Extensive efforts have been made to harvest energy from water in the form of raindrops1–6, river and ocean waves7,8, tides9 and others10–17. However, achieving a high density of electrical power generation is challenging. Traditional hydraulic power generation mainly uses electromagnetic generators that are heavy, bulky, and become inefficient with low water supply. An alternative, the water-droplet/solid-based triboelectric nanogenerator, has so far generated peak power densities of less than one watt per square metre, owing to the limitations imposed by interfacial effects—as seen in characterizations of the charge generation and transfer that occur at solid–liquid1–4 or liquid–liquid5,18 interfaces. Here we develop a device to harvest energy from impinging water droplets by using an architecture that comprises a polytetrafluoroethylene film on an indium tin oxide substrate plus an aluminium electrode. We show that spreading of an impinged water droplet on the device bridges the originally disconnected components into a closed-loop electrical system, transforming the conventional interfacial effect into a bulk effect, and so enhancing the instantaneous power density by several orders of magnitude over equivalent devices that are limited by interfacial effects. A device involving a polytetrafluoroethylene film, an indium tin oxide substrate and an aluminium electrode allows improved electricity generation from water droplets, which bridge the previously disconnected circuit components.
699 citations
TL;DR: In this article, a review of recent developments in photothermal materials, with a focus on their photothermal conversion mechanisms as light absorbers, is presented, and the potential applications of this attractive technology in a variety of energy and environmental fields are described.
690 citations
TL;DR: In this article, both TENG-enabled vibration energy harvesting and self-powered active sensing are comprehensively reviewed and problems pressing for solutions and onward research directions are also posed to deliver a coherent picture.
666 citations
References
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TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
Abstract: Generalized gradient approximations (GGA’s) for the exchange-correlation energy improve upon the local spin density (LSD) description of atoms, molecules, and solids. We present a simple derivation of a simple GGA, in which all parameters (other than those in LSD) are fundamental constants. Only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked. Improvements over PW91 include an accurate description of the linear response of the uniform electron gas, correct behavior under uniform scaling, and a smoother potential. [S0031-9007(96)01479-2] PACS numbers: 71.15.Mb, 71.45.Gm Kohn-Sham density functional theory [1,2] is widely used for self-consistent-field electronic structure calculations of the ground-state properties of atoms, molecules, and solids. In this theory, only the exchange-correlation energy EXC › EX 1 EC as a functional of the electron spin densities n"srd and n#srd must be approximated. The most popular functionals have a form appropriate for slowly varying densities: the local spin density (LSD) approximation Z d 3 rn e unif
146,533 citations
TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
Abstract: We present an efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set. In the first part the application of Pulay's DIIS method (direct inversion in the iterative subspace) to the iterative diagonalization of large matrices will be discussed. Our approach is stable, reliable, and minimizes the number of order ${\mathit{N}}_{\mathrm{atoms}}^{3}$ operations. In the second part, we will discuss an efficient mixing scheme also based on Pulay's scheme. A special ``metric'' and a special ``preconditioning'' optimized for a plane-wave basis set will be introduced. Scaling of the method will be discussed in detail for non-self-consistent and self-consistent calculations. It will be shown that the number of iterations required to obtain a specific precision is almost independent of the system size. Altogether an order ${\mathit{N}}_{\mathrm{atoms}}^{2}$ scaling is found for systems containing up to 1000 electrons. If we take into account that the number of k points can be decreased linearly with the system size, the overall scaling can approach ${\mathit{N}}_{\mathrm{atoms}}$. We have implemented these algorithms within a powerful package called VASP (Vienna ab initio simulation package). The program and the techniques have been used successfully for a large number of different systems (liquid and amorphous semiconductors, liquid simple and transition metals, metallic and semiconducting surfaces, phonons in simple metals, transition metals, and semiconductors) and turned out to be very reliable. \textcopyright{} 1996 The American Physical Society.
81,985 citations
TL;DR: In this paper, the formal relationship between US Vanderbilt-type pseudopotentials and Blochl's projector augmented wave (PAW) method is derived and the Hamilton operator, the forces, and the stress tensor are derived for this modified PAW functional.
Abstract: The formal relationship between ultrasoft (US) Vanderbilt-type pseudopotentials and Bl\"ochl's projector augmented wave (PAW) method is derived. It is shown that the total energy functional for US pseudopotentials can be obtained by linearization of two terms in a slightly modified PAW total energy functional. The Hamilton operator, the forces, and the stress tensor are derived for this modified PAW functional. A simple way to implement the PAW method in existing plane-wave codes supporting US pseudopotentials is pointed out. In addition, critical tests are presented to compare the accuracy and efficiency of the PAW and the US pseudopotential method with relaxed core all electron methods. These tests include small molecules $({\mathrm{H}}_{2}{,\mathrm{}\mathrm{H}}_{2}{\mathrm{O},\mathrm{}\mathrm{Li}}_{2}{,\mathrm{}\mathrm{N}}_{2}{,\mathrm{}\mathrm{F}}_{2}{,\mathrm{}\mathrm{BF}}_{3}{,\mathrm{}\mathrm{SiF}}_{4})$ and several bulk systems (diamond, Si, V, Li, Ca, ${\mathrm{CaF}}_{2},$ Fe, Co, Ni). Particular attention is paid to the bulk properties and magnetic energies of Fe, Co, and Ni.
57,691 citations
TL;DR: In this paper, the authors present an ab initio quantum-mechanical molecular-dynamics calculations based on the calculation of the electronic ground state and of the Hellmann-Feynman forces in the local density approximation.
Abstract: We present ab initio quantum-mechanical molecular-dynamics calculations based on the calculation of the electronic ground state and of the Hellmann-Feynman forces in the local-density approximation at each molecular-dynamics step. This is possible using conjugate-gradient techniques for energy minimization, and predicting the wave functions for new ionic positions using subspace alignment. This approach avoids the instabilities inherent in quantum-mechanical molecular-dynamics calculations for metals based on the use of a fictitious Newtonian dynamics for the electronic degrees of freedom. This method gives perfect control of the adiabaticity and allows us to perform simulations over several picoseconds.
32,798 citations
TL;DR: It is shown that a satisfactory account can be given of open water evaporation at four widely spaced sites in America and Europe, the results for bare soil receive a reasonable check in India, and application of theresults for turf shows good agreement with estimates of evapolation from catchment areas in the British Isles.
Abstract: Two theoretical approaches to evaporation from saturated surfaces are outlined, the first being on an aerodynamic basis in which evaporation is regarded as due to turbulent transport of vapour by a process of eddy diffusion, and the second being on an energy basis in which evaporation is regarded as one of the ways of degrading incoming radiation. Neither approach is new, but a combination is suggested that eliminates the parameter measured with most difficulty—surface temperature—and provides for the first time an opportunity to make theoretical estimates of evaporation rates from standard meteorological data, estimates that can be retrospective. Experimental work to test these theories shows that the aerodynamic approach is not adequate and an empirical expression, previously obtained in America, is a better description of evaporation from open water. The energy balance is found to be quite successful. Evaporation rates from wet bare soil and from turf with an adequate supply of water are obtained as fractions of that from open water, the fraction for turf showing a seasonal change attributed to the annual cycle of length of daylight. Finally, the experimental results are applied to data published elsewhere and it is shown that a satisfactory account can be given of open water evaporation at four widely spaced sites in America and Europe, the results for bare soil receive a reasonable check in India, and application of the results for turf shows good agreement with estimates of evaporation from catchment areas in the British Isles.
6,711 citations