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Institution

Shandong jianzhu university 山東建築大學

EducationJinan, China
About: Shandong jianzhu university 山東建築大學 is a education organization based out in Jinan, China. It is known for research contribution in the topics: Heat transfer & Microstructure. The organization has 5354 authors who have published 4402 publications receiving 27567 citations. The organization is also known as: Shandong University of Architecture and Engineering.


Papers
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Journal ArticleDOI
TL;DR: A detailed literature review of the research and developments of the vertical-borehole ground-coupled heat pump (GCHP) technology for applications in air-conditioning is given in this paper.
Abstract: A large number of ground-coupled heat pump (GCHP) systems have been used in residential and commercial buildings throughout the world due to the attractive advantages of high efficiency and environmental friendliness. This paper gives a detailed literature review of the research and developments of the vertical-borehole GCHP technology for applications in air-conditioning. A general introduction on the ground source heat pump system and its development is briefly presented first. Then, the most typical simulation models of the vertical ground heat exchangers currently available are summarized in detail including the heat transfer processes outside and inside the boreholes. The various design/simulation programs for vertical GCHP systems primarily based on the typical simulation models are also reviewed in this paper. Finally, the various hybrid GCHP systems for cooling or heating-dominated buildings are well described. It is found that the GCHP technology can be used both in cold and hot weather areas and the energy saving potential is significant.

568 citations

Journal ArticleDOI
TL;DR: This study comparatively investigated atrazine (ATZ) degradation by irradiation at the wavelength of 254 nm in the presence of peroxides at various initial ATZ concentrations and oxidant dosages to improve the understanding of the effects of water constituents for ATZ degradation in the UV-based oxidation processes.
Abstract: This study comparatively investigated atrazine (ATZ) degradation by irradiation at the wavelength of 254 nm in the presence of peroxides including hydrogen peroxide (H2O2), peroxymonosulfate (HSO5−), and persulfate (S2O82−) at various initial ATZ concentrations and oxidant dosages. The effects of water matrix, such as carbonate/bicarbonate (HCO3−/CO32−), chloride ions (Cl−), and natural organic matter (NOM), were evaluated on these three advanced oxidation processes. A simple steady-state kinetic model was developed based on the initial rates of ATZ destruction, which could well describe the apparent pseudo-first-order rate constants (kapp, s−1) of ATZ degradation in these three processes. The specific roles of reactive species (i.e., HO, SO4−, CO3−, and Cl2−) under various experimental conditions were quantitatively evaluated based on their steady-state concentrations obtained from this model. Modeling results showed that the steady-state concentrations of HO and SO4− decreased with the increase of CO32−/HCO3− concentration, and the relative contribution of HO to ATZ degradation significantly decreased in UV/H2O2 and UV/HSO5− systems. On the other hand, the scavenging effect of HCO3−/CO32− on the relative contribution of SO4− to ATZ degradation was lower than that on HO. The presence of Cl− (0.5–10 mM) significantly scavenged SO4− but had slightly scavenging effect on HO at the present experimental pH, resulting in greater decrease of kapp in the UV/S2O82− than UV/H2O2 and UV/HSO5− systems. Higher levels of Cl2− were generated in the UV/S2O82− than those in the UV/H2O2 and UV/HSO5− systems at the same Cl− concentrations. NOM significantly decreased kapp due to its effects of competitive UV absorption and radical scavenging with the latter one being dominant. These results improve the understanding of the effects of water constituents for ATZ degradation in the UV-based oxidation processes.

276 citations

Journal ArticleDOI
TL;DR: In this paper, a new 1D and 2D solid cylindrical source model for ground-coupled heat pump (GCHP) systems is presented to consider both the radial dimension and the heat capacity of the borehole or pile.
Abstract: The ground-coupled heat pump (GCHP) systems have been identified as one of the best sustainable energy technologies for space heating and cooling in buildings. While the foundation piles of buildings are used to partly take the place of boreholes in the ground heat exchanger (GHE) in recent years, the classical approaches of the line heat source model and the “hollow” cylindrical heat source model for the borehole GHEs fail for thermal analysis and design of the pile GHEs. Evolved from the classical models, a new “solid” cylindrical source model is presented in this paper to consider both the radial dimension and the heat capacity of the borehole or pile. Expressions of the analytical solution are derived for 1-D and 2-D new models by means of the Green’s function method. Results obtained from the new 1-D model are compared with the classical line source and “hollow” cylindrical source models of the borehole GHE, and also validated by a numerical solution of the same model. While the 1-D and 2-D solid cylindrical source models can provide adequate tools for design and simulation of the pile GHEs, improvement can also be achieved in simulating the temperature response of the borehole GHEs, especially for short time steps.

275 citations

Journal ArticleDOI
TL;DR: Experimental results on a series of public datasets show that the effective combination of the binary mutation and OPS makes the MOFS-BDE achieve a trade-off between local exploitation and global exploration.
Abstract: Feature selection is an important data preprocessing method. This paper studies a new multi-objective feature selection approach, called the Binary Differential Evolution with self-learning (MOFS-BDE). Three new operators are proposed and embedded into the MOFS-BDE to improve its performance. The novel binary mutation operator based on probability difference can guide individuals to rapidly locate potentially optimal areas, the developed One-bit Purifying Search operator (OPS) can improve the self-learning capability of the elite individuals located in the optimal areas, and the efficient non-dominated sorting operator with crowding distance can reduce the computational complexity of the selection operator in the differential evolution. Experimental results on a series of public datasets show that the effective combination of the binary mutation and OPS makes our MOFS-BDE achieve a trade-off between local exploitation and global exploration. The proposed method is competitive in comparison with some representative genetic algorithm-, particle swarm-, differential evolution-, and artificial bee colony-based feature selection algorithms.

262 citations

Journal ArticleDOI
TL;DR: Pb(II) removal mechanisms of SA-CMC, including physical, chemical, and electrostatic adsorptions, were discussed based on microstructure analysis and adsorption kinetics and it was demonstrated that the lead ion removal efficiency of SA -CMC was significantly higher than that of conventional adsorbents.
Abstract: Alginate–carboxymethyl cellulose (CMC) gel beads were prepared in this study using sodium alginate (SA) and sodium CMC through blending and cross-linking. The specific surface area and aperture of the prepared SA–CMC gel beads were tested. The SA–CMC structure was characterized and analyzed via infrared spectroscopy, scanning electron microscopy, and energy-dispersive X-ray spectroscopy. Static adsorption experiment demonstrated that Pb(II) adsorption of SA–CMC exceeded 99% under the optimized conditions. In addition, experiments conducted under the same experimental conditions showed that the lead ion removal efficiency of SA–CMC was significantly higher than that of conventional adsorbents. The Pb(II) adsorption process of SA–CMC followed the Langmuir adsorption isotherm, and the dynamic adsorption model could be described through a pseudo-second-order rate equation. Pb(II) removal mechanisms of SA–CMC, including physical, chemical, and electrostatic adsorptions, were discussed based on microstructure analysis and adsorption kinetics. Chemical adsorption was the main adsorption method among these mechanisms.

258 citations


Authors

Showing all 5380 results

NameH-indexPapersCitations
Xiaolin Wang6256616878
Hui Li6224614395
Ming Wang6043814462
Hongxing Yang5836415662
Jianlei Niu511817913
Xiaoping Liu462138049
Bin Xu434567440
Wen Zhang411726748
Huanqing Wang381494695
Jindong Tan322293642
Changjun Jiang291762519
Guo-Qiang Li292713167
Ning Wang261084617
Qian Wang26671616
Angui Li241921944
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
202322
202257
2021575
2020545
2019404
2018255