Jing-liang Dong

Jing-liang Dong


Research Focus & Metrics

Academic Career Length

6Years (2021-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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8 June 2021 in Applied Sciences
Verified
Journal Article
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YDYang Ding
Yang Ding
TYTong-lin Yang
Tong-lin Yang
HLHui Liu
Hui Liu
ZHZhen Han
Zhen Han
SZShuang-xi Zhou
Shuang-xi Zhou
JDJing-liang Dong
Jing-liang Dong
Cement is widely used in marine concrete, and its resistance to chloride ion corrosion has been widely considered. In this paper, based on a laboratory test, the influence of different hydrostatic pressures, coarse aggregate contents and w/c ratios on the chloride resistance performance is analyzed. Based on COMSOL finite element software, a two-dimensional cementitious materials model is established, and the simulation results are compared with the experimental results. The results show that the penetration depth of chloride ions in cement increases with the increase of the w/c ratio. Under the hydrostatic pressure of 0 MPa, when the w/c ratio is 0.35, the penetration depth of chloride ions is 7.4 mm, and the simulation result is 8.0 mm. When the w/c ratio is 0.45, the penetration depth of chloride ions is 9.3 mm, and the simulation result is 9.9 mm. When the w/c ratio is 0.55, the penetration depth of chloride ions is 12.9 mm, and the simulation result is 12.1 mm. Under different hydrostatic pressures, the penetration depth of chloride ions obviously changes, and with the increase in hydrostatic pressure, the penetration depth of chloride ions deepens. Under the w/c ratio of 0.35, when the hydrostatic pressure is 0.5 MPa, the penetration depth of chloride ions is 11.3 mm, and the simulation result is 12.1 mm. When the hydrostatic pressure is 1.0 MPa, the penetration depth of chloride ions is 16.2 mm, and the simulation result is 17.5 mm.

20 December 2024 in Buildings
Verified
Journal Article
Open access
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JDJing-liang Dong
Jing-liang Dong
YZYingliang Zong
Yingliang Zong
SPShang Xiao Peng
Shang Xiao Peng
XCXiaolei Chen
Xiaolei Chen
ZTZhen Tu
Zhen Tu
ZZZebing Zhu
Zebing Zhu
To address the durability challenges faced by traditional concrete in marine environments, this study focuses on polyoxymethylene (POM) fiber-reinforced ultra-high-performance concrete (PFUHPC) and, for the first time, systematically investigates the inhibitory effects of POM fibers on microstructural degradation and mechanical performance deterioration of ultra-high-performance concrete under various erosive environments. The results indicated the following: (1) The mass loss rate and compressive strength degradation in PFUHPC under different erosive environments initially increased and then decreased, demonstrating that the inclusion of POM fibers delayed corrosion and significantly improved the durability and stability of the material’s performance. (2) Compared to the natural environment, after 180 days of immersion in different erosive environments (seawater immersion, wet–dry cycles in seawater, chloride salt immersion, sulfate salt immersion, and complex salt immersion), the compressive strength degradations were observed to be 4.8%, 9.7%, 6.8%, 11.7%, and 10.7%. (3) Microscopic analysis after 180 days revealed that the main corrosion products were gypsum, ettringite, and Friedel’s salt (calcium chloroaluminate). Under the environments of seawater immersion and cyclic wetting and drying, the low concentrations of chloride and sulfate ions resulted in fewer corrosion products and a denser matrix. The primary corrosion product under the chloride salt immersion was Friedel’s salt, which led to surface cracking and microporosity, while under the sulfate immersion, gypsum and ettringite were predominant, resulting in more porous and loosely bound hydration products and more severe corrosions.

7 January 2026 in Buildings
Verified
Journal Article
Open access
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SPShang Xiao Peng
Shang Xiao Peng
XYXuetao Yue
Xuetao Yue
LPLin Pan
Lin Pan
JDJing-liang Dong
Jing-liang Dong
Concrete structures suffering from Mg2+ environments may suffer severe damage, which mainly has something to do with the coupled effect among Cl−, SO42−, and Mg2+. Based on a systematic review of Web of Science and Scopus database (2000–2025), we first summarized the migration behavior, reaction paths, and interaction mechanism of Cl−, SO42−, and Mg2+ in cementitious matrices. Secondly, from the perspective of Cl− cyclic adsorption–desorption breaking the passivation film of steel bars, SO42− generating expansion products leads to crack expansion, then Mg2+ decalcifies C-S-H and transforms into M-S-H; we analyzed the main damage mechanisms, respectively. In addition, under the coexistence conditions of three kinds of ions, the “fixation–substitution–redissolution” process and “crack–transport” coupling positive feedback mechanism further increase the development rate of damage. Then, some anti-corrosion measures, such as mineral admixtures, functional chemical admixtures, fiber reinforcements, surface coatings, and new binder systems, are summarized, and the pros and cons of different anti-corrosion technologies are compared and evaluated. Lastly, from two aspects of simulation prediction for the coupled corrosion damage mechanism and service life prediction, respectively, we have critically evaluated the advances and problems existing in the current research on the aspects of ion migration-reaction coupled models, multi-physics coupled frameworks, phase-field methods, etc. We found that there is still much work to be conducted in three respects: deepening mechanism understanding, improving prediction precision, and strengthening the connection between laboratory test results and actual projects, so as to provide theoretical basis and technical support for the durability design and anti-corrosion strategies of concrete in complex Mg2+ environments.

21 September 2023 in Materials
Verified
Journal Article
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SZShuang-xi Zhou
Shuang-xi Zhou
JLJian-Xin Li
Jian-Xin Li
SBShu-Feng Bao
Shu-Feng Bao
YDYang Ding
Yang Ding
YWYongqi Wei
Yongqi Wei
JDJing-liang Dong
Jing-liang Dong
Building thermal insulation and energy conservation have become urgent problems in the field of civil engineering because they are important for achieving the goal of carbon neutralization. Thermal conductivity is an important index for evaluating the thermal insulation of materials. To study the influence of different porosity levels on the thermal conductivity of materials, this paper established a random distribution model using MATLAB and conducted a comparative analysis using COMSOL finite element software and classical theoretical numerical calculation formulas. The thermal conductivity of composite materials was determined based on a theoretical calculation formula and COMSOL software simulations, and the theoretical calculation results and simulation results were compared with the measured thermal conductivity of the composites. Furthermore, the influence of the width of the gaps between the materials on the heat transfer process was simulated in the fabricated roof structure. The results showed the following: (1) The thermal conductivity values calculated using the Zimmerman model were quite different from those calculated using the Campbell-Allen model and those calculated using the COMSOL software; (2) The thermal conductivity values calculated using the theoretical calculation formula were lower than the measured data, and the maximum relative error was more than 29%. The COMSOL simulation results were in good agreement with the measured data, and the relative error was less than 5%; (3) When the gap width was less than 60 mm, it increased linearly with the heat transfer coefficient. The heat transfer coefficient increased slowly when the gap width was greater than 60 mm. This was mainly due to the thermal bridge effect inside the insulation system. Based on these research results, a thermal insulation system was prepared in a factory.

1 April 2023 in Materials Research Express
Verified
Journal Article
Open access
SZShuang-xi Zhou
Shuang-xi Zhou
CLChao-Qun Liu
Chao-Qun Liu
LDLi Dai
Li Dai
YZYou-Hua Zhang
You-Hua Zhang
ZZZe-Wen Zhu
Ze-Wen Zhu
YWYong-Qi Wei
Yong-Qi Wei
In response to the green energy-saving goal of carbon neutralization and carbon peak, the research and development of green building materials have become a key research direction. Desulfurization gypsum is widely used in building materials because of its good energy saving, but it cannot be used in high humidity areas because of its highly soluble salt. Based on this reason, this paper uses statistically designed experiments (SDE) to design the experiments on the influence of four common soluble salt ions N a + , M g 2 + , C l − and K + on the sagging deformation of desulfurization gypsum, and studies the significance of their influence by SDE experimental analysis method. The results show that: (1) in the environment of a single salt solution, K + ion, M g 2 + ion, N a + ion, and C l − ion will cause sagging deformation of desulfurization gypsum, and their values are 0.432 mm, 1.933 mm, 0.942 mm, and 0.940 mm respectively. It can be seen that the effect of the M g 2 + ion is the most significant. (2) In the environment of composite salt solution, K + ions will inhibit the sagging deformation of desulfurization gypsum. Specifically, in the compound salt solution environment of K + + M g 2 + and K + + N a + , the deformation values are 0.605 mm and 0.596 mm respectively.