教师姓名:刘鲁萌
邮箱地址:lumeng.liu@cqu.edu.cn
工作电话:未公开

主要研究方向

室内空气品质、气体吸附、分子模拟、建筑能耗


教育经历

2019/10–2020/10,澳大利亚昆士兰大学,访问学者

2016/03–2018/03,澳大利亚昆士兰大学,联合培养博士

2012/09–2019/01,天津大学,博士

2008/09–2012/07,重庆大学,本科(工学学士、管理学学士)

科研项目

1)国家自然科学基金委,室内多组分气态污染物竞争/协同吸附净化机理研究,2021-2023,项目负责人;

2)中央高校基本科研业务费(基础研究与前沿交叉学科培育项目),人居封闭空间内二氧化碳吸附捕集机理研究,2020-2021,项目负责人;

3)横向科研项目(美的集团),建筑“好空气”内涵识别及指标体系,2019-2020,主研

(4)中央高校基本科研业务费(学院专项),气候变化下山地城市生态演变及可持续策略研究,2019-2020,主研

(5)重庆大学科研启动经费,项目负责人

科研论文

(1) Zhang, D.;Liu, J.; Liu, M.; Liu, L.*; Do, D.D., On the capture of ultralow-level benzene in indoor environments:Experiments, modeling and molecular simulation. Separation and Purification Technology, 2020, 251, 117306.

(2) Zhang, D.;Liu, J.; Liu, L.*, On the capture ofpolar indoor air pollutants at sub-ppm level— A molecular simulation study. Building Simulation, 2020, 13, 989-997.

(3) Liu, L; Liu, J.; Zeng, Y.; Tan, S. J.;Do, D. D.; Nicholson, D., Formaldehyde adsorption in carbon nanopores – Newinsights from molecular simulation. Chemical Engineering Journal, 2019, 370,866-874.

(4) Liu, L.; Zeng, Y.; Tan, S. J.; Xu, H.;Do, D. D.; Nicholson, D.; Liu, J., On the mechanism of water adsorption incarbon micropores – A molecular simulation study. Chemical Engineering Journal, 2019, 357, 358-366.

(5) Liu, L.; Tan, S.; Horikawa, T.; Do, D.D.; Nicholson, D.; Liu, J., Water adsorption on carbon - A review. Advances in Colloid and Interface Science, 2017,250, 64-78.

(6) Liu, L.; Zeng, Y.; Do, D. D.;Nicholson, D.; Liu, J., Development of averaged solid–fluid potential energiesfor layers and solids of various geometries and dimensionality. Adsorption, 2018, 24, (1), 1-9.

(7) Liu, L.; Liu, J.; Pei, J., Towards abetter understanding of adsorption of indoor air pollutants in porousmedia—From mechanistic model to molecular simulation. Building Simulation, 2018, 11,(5), 997-1010.

(8) Liu, L.; Zhang, H.; Do, D. D.;Nicholson, D.; Liu, J., On the microscopic origin of the temperature evolutionof isosteric heat for methane adsorption on graphite. Physical Chemistry Chemical Physics, 2017, 19, (39), 27105-27115.

(9) Hu, M.; Liu, L.; Liu, M., Calculation Method ofState Transfer Matrix in Markov Chain Model for Airborne Contaminant Transport:Investigation and Improvement. Building and Environment, 2020, 107295.

(10) Zeng, Y.; Liu, L.; Zhang, H.; Do, D. D.; Nicholson,D., A Monte Carlo study of adsorption-induced deformation in wedge-shapedgraphitic micropores. Chemical Engineering Journal, 2018, 346,672-681.

(11) Zhang, H.;Tan, S. J.; Liu, L.; Do, D. D.;Nicholson, D., Comparison of the Adsorption Transitions of Methane and Kryptonon Graphite at Sub-Monolayer Coverage. TheJournal of Physical Chemistry C, 2018, 122,(14), 7737-7748.

(12) Liu, M.;Liu, J.; Ren, J.; Liu, L.; Chen, R.;Li, Y., Bacterial community in commercial airliner cabins in China. International Journal of Environmental Health Research, 2019, 1-12.

学术会议

[1] L. Liu,Y. Lu, J. Pei, J. Liu, Development and Validation of a State-of-the-art TestRig for Particulate and Gaseous Filtration Evaluation for Road Vehicle AirFilters, Indoor Air 2014: Proceedings of the 13th International Conference onIndoor Air Quality and Climates, Hong Kong.

[2] L. Liu,J. Liu, J. Pei, An overview of ozone removal by passive removal materials,COBEE 2015: Proceedings of the 3rd International Conference onBuilding Energy & Environment, Paper ID: T6130, Tianjin.

[3] L. Liu,J. Liu, J. Pei, Is the Wheeler-Jonas Equation Applicable to Describe theBreakthrough Curve of an Oxidizing Gas: Ozone? ASHRAE Winter Conference 2016,Paper ID: 17949, Orlando.

[4] L. Liu,J. Liu, D.D. Do, Toward a better understanding of how functional groups andpore size affect formaldehyde adsorption in carbonaceous materials: A MonteCarlo simulation study, COBEE 2018: Proceedings of the 4thInternational Conference on Building Energy & Environment, Paper ID: 344,Melbourne.