Publications of Teng Zhou
All genres
Journal Article (44)
1.
Journal Article
35, 100732 (2022)
Computer-aided molecular design of solvents for chemical separation processes. Current Opinion in Chemical Engineering 2.
Journal Article
61 (11), pp. 4083 - 4094 (2022)
Hierarchical Ionic Liquid Screening Integrating COSMO-RS and Aspen Plus for Selective Recovery of Hydrofluorocarbons and Hydrofluoroolefins from a Refrigerant Blend. Industrial & Engineering Chemistry Research 3.
Journal Article
10 (1), 165 (2022)
High-Throughput Computational Screening of Ionic Liquids for Butadiene and Butene Separation. Processes 4.
Journal Article
444, 136651 (2022)
Interpretable machine learning for accelerating the discovery of metal-organic frameworks for ethane/ethylene separation. Chemical Engineering Journal 5.
Journal Article
160, 107739 (2022)
Identification of Optimal Metal-Organic Frameworks by Machine Learning: Structure Decomposition, Feature Integration, and Predictive Modeling. Computers & Chemical Engineering 6.
Journal Article
244, 123163 (2022)
Optimal design of non-isothermal supercritical water gasification reactor: From biomass to hydrogen. Energy 7.
Journal Article
16, pp. 303 - 315 (2022)
Energy-efficient recovery of tetrahydrofuran and ethyl acetate by triple-column extractive distillation: entrainer design and process optimization. Frontiers of Chemical Science and Engineering 8.
Journal Article
68 (2), e17524 (2022)
Integrated metal–organic framework and pressure/vacuum swing adsorption process design: Descriptor optimization. AIChE Journal 9.
Journal Article
68 (9), e17788 (2022)
Integrated metal‐organic framework (MOF) and pressure/vacuum swing adsorption process design:MOFmatching. AIChE Journal 10.
Journal Article
12 (5), 869 (2022)
Computational Screening of Metal-Organic Frameworks for Ethylene Purification from Ethane/Ethylene/Acetylene Mixture. Nanomaterials 11.
Journal Article
60 (48), pp. 17761 - 17777 (2021)
Comprehensive Evaluation of COSMO-RS for Predicting Ternary and Binary Ionic Liquid-Containing Vapor–Liquid Equilibria. Industrial & Engineering Chemistry Research 12.
Journal Article
6 (3), pp. 392 - 404 (2021)
Model-Based Optimal Design of Phase Change Ionic Liquids for Efficient Thermal Energy Storage. Green Energy & Environment 13.
Journal Article
15, pp. 49 - 59 (2021)
Computational design of heterogeneous catalysts and gas separation materials for advanced chemical processing. Frontiers of Chemical Science and Engineering 14.
Journal Article
9 (1), 65 (2021)
Machine Learning for Ionic Liquid Toxicity Prediction. Processes 15.
Journal Article
306, 121767 (2021)
Model-based thermodynamic analysis of supercritical water gasification of oil-containing wastewater. Fuel 16.
Journal Article
67 (10), 17340 (2021)
Integrated Ionic Liquid and Rate‐Based Absorption Process Design for Gas Separation: Global Optimization Using Hybrid Models. AIChE Journal 17.
Journal Article
60 (27), pp. 9992 - 10000 (2021)
Data-Driven Ionic Liquid Design for CO2 Capture: Molecular Structure Optimization and DFT Verification. Industrial & Engineering Chemistry Research 18.
Journal Article
67 (1), e17064 (2021)
Optimization‐based cosmetic formulation: Integration of mechanistic model, surrogate model, and heuristics. AIChE Journal 19.
Journal Article
7 (9), pp. 1231 - 1238 (2021)
Hybrid data-driven and mechanistic modeling approaches for multiscale material and process design. Engineering 20.
Journal Article
229, 116076 (2021)
Thermodynamic modeling and rational design of ionic liquids for pre-combustion carbon capture. Chemical Engineering Science 21.
Journal Article
223, 115752 (2020)
Prediction of CO2 solubility in ionic liquids using machine learning methods. Chemical Engineering Science 22.
Journal Article
66 (2), e16821 (2020)
Extending the UNIFAC model for ionic liquid‐solute systems by combining experimental and computational databases. AIChE-Journal 23.
Journal Article
250, 117210 (2020)
Investigation of energy-efficient and sustainable reactive/pressure-swing distillation processes to recover tetrahydrofuran and ethanol from the industrial effluent. Separation and Purification Technology 24.
Journal Article
385, 123399 (2020)
Screening of functional solvent system for automatic aldehyde and ketone separation in aldol reaction: A combined COSMO-RS and experimental approach. Chemical Engineering Journal 25.
Journal Article
59, pp. 2005 - 2012 (2020)
Comparative Economic Analysis of Physical, Chemical, and Hybrid Absorption Processes for Carbon Capture. Industrial & Engineering Chemistry Research 26.
Journal Article
27, pp. 35 - 44 (2020)
Computer-aided solvent selection and design for efficient chemical processes. Current Opinion in Chemical Engineering 27.
Journal Article
65 (8), e16625 (2019)
Rational design of double salt ionic liquids as extraction solvents: Separation of thiophene/n‐octane as example. AIChE-Journal 28.
Journal Article
58, pp. 16743 - 16752 (2019)
Food Product Design: A Hybrid Machine Learning and Mechanistic Modeling Approach. Industrial & Engineering Chemistry Research 29.
Journal Article
5 (6), pp. 1017 - 1026 (2019)
Big Data Creates New Opportunities for Materials Research: A Review on Methods and Applications of Machine Learning for Materials Design. Engineering 30.
Journal Article
58 (15), pp. 5777 - 5786 (2019)
Optimal Solvent Design for Extractive Distillation Processes: A Multiobjective Optimization-Based Hierarchical Framework. Industrial and Engineering Chemistry Research 31.
Journal Article
192, pp. 816 - 828 (2018)
Application of COSMO-RS and UNIFAC for ionic liquids based gas separation. Chemical Engineering Science 32.
Journal Article
64 (3), pp. 1013 - 1025 (2018)
Computer-aided design of ionic liquids as solvents for extractive desulfurization. AIChE-Journal 33.
Journal Article
111, pp. 16 - 26 (2018)
Rigorous design of reaction-separation processes using disjunctive programming models. Computers and Chemical Engineering 34.
Journal Article
183, pp. 95 - 105 (2018)
Prediction of acid dissociation constants of organic compounds using group contribution methods. Chemical Engineering Science 35.
Journal Article
5 (4), pp. 3382 - 3389 (2017)
Systematic Method for Screening Ionic Liquids as Extraction Solvents Exemplified by an Extractive Desulfurization Process. ACS Sustainable Chemistry & Engineering 36.
Journal Article
162, pp. 355 - 363 (2017)
COSMO-descriptor based computer-aided ionic liquid design for separation processes. Part I: Modified group contribution methodology for predicting surface charge density profile of ionic liquids. Chemical Engineering Science 37.
Journal Article
162, pp. 364 - 374 (2017)
COSMO-descriptor based computer-aided ionic liquid design for separation processes: Part II: Task-specific design for extraction processes. Chemical Engineering Science 38.
Journal Article
159, pp. 207 - 2016 (2017)
A hybrid stochastic-deterministic optimization approach for integrated solvent and process design. Chemical Engineering Science 39.
Journal Article
62 (9), pp. 3238 - 3249 (2016)
Optimal design of solvents for extractive reaction processes. AIChE-Journal 40.
Journal Article
129, pp. 69 - 77 (2015)
Screening of ionic liquids for solvent-sensitive extraction –with deep desulfurization as an example. Chemical Engineering Science 41.
Journal Article
137, pp. 613 - 625 (2015)
Robust design of optimal solvents for chemical reactions − A combined experimental and computational strategy. Chemical Engineering Science 42.
Journal Article
61 (1), pp. 147 - 158 (2015)
Integrated solvent and process design exemplified for a Diels–Alder reaction. AIChE Journal 43.
Journal Article
115, pp. 186 - 194 (2014)
Reprint of: Simulation based ionic liquid screening for benzene–cyclohexane extractive separation. Chemical Engineering Science 44.
Journal Article
115, pp. 177 - 185 (2014)
Model-based method for the screening of solvents for chemical reactions. Chemical Engineering Science Conference Paper (7)
45.
Conference Paper
A Novel Machine Learning-Based Optimization Approach for the Molecular Design of Solvents. In: 32nd European Symposium on Computer Aided Process Engineering, pp. 1477 - 1482. 32nd European Symposium on Computer Aided Process Engineering : ESCAPE 32, Toulouse, France, June 12, 2022 - June 15, 2022. Elsevier (2022)
46.
Conference Paper
Metal-Organic Framework Targeting for Optimal Pressure Swing Adsorption Processes. In: 14th International Symposium on Process Systems Engineering:, pp. 295 - 300 (Eds. Yamashita, Y.; Kano, M.). 14th International Symposium on Process Systems Engineering - PSE 2021 +, Kyoto, Japan, June 19, 2022 - June 23, 2022. Elsevier (2022)
47.
Conference Paper
A New Machine Learning Framework for Efficient MOF Discovery: Application to Hydrogen Storage. In: 14th International Symposium on Process Systems Engineering:, pp. 1807 - 1812 (Eds. Yamashita, Y.; Kano, M.). 14th International Symposium on Process Systems Engineering - PSE 2021+, Kyoto, Japan, June 19, 2022 - June 23, 2022. Elsevier (2022)
48.
Conference Paper
Computer-Aided Screening of Deep Eutectic Solvent Systems for the Associative Extraction of α-Tocopherol from Deodorizer Distillate. In: 31st European Symposium on Computer Aided Process Engineering, pp. 341 - 346 (Eds. Türkay, M.; Gani, R.). 31st European Symposium on Computer Aided Process Engineering, Istanbul, Turkey/virtual, June 06, 2021 - June 09, 2021. Elsevier, Amsterdam, Netherlands (2021)
49.
Conference Paper
Rational Design of Ionic Liquid Phase-Change Material for Efficient Thermal Energy Storage. In: 31st European Symposium on Computer Aided Process Engineering, pp. 191 - 196 (Eds. Türkay, M.; Gani, R.). 31st European Symposium on Computer Aided Process Engineering, Istanbul, Turkey/virtual, June 06, 2021 - June 09, 2021. Elsevier, Amsterdam, Netherlands (2021)
50.
Conference Paper
In silico Screening of Metal-organic Frameworks for Acetylene/ethylene Separation. In: 30th European Symposium on Computer Aided Process Engineering, pp. 895 - 900. ESCAPE 30 , Virtual Symposium, August 31, 2020 - September 02, 2020. Elsevier B.V. (2020)