Conceptual design and analysis of ITM oxy-combustion power cycles
Literature Information
N. D. Mancini, A. Mitsos
Ion transport membrane (ITM)-based oxy-combustion systems could potentially provide zero-emissions power generation with a significantly reduced thermodynamic penalty compared to conventional carbon capture applications. This article investigates ITM-based oxy-combustion power cycles using an intermediate-fidelity model that captures the complex physical coupling between the two systems and accurately accounts for operational constraints. Coupled ITM-cycle simulation reveals hidden design challenges, facilitates the development of novel cycle concepts, and enables accurate assessment of new and existing power cycles. Simulations of various ITM-based zero and partial-emissions power cycles are performed using an intermediate-fidelity ITM model coupled to power cycle models created in ASPEN PlusĀ®. The objectives herein are to analyze the prevalent ITM-based power cycle designs, develop novel design modifications, and evaluate the implementation of reactive ITMs. An assessment of the potential for these ITM power cycles to reduce both the thermodynamic penalty and reactor size associated with ITM air separation technology is conducted. The power cycle simulation and analysis demonstrate the various challenges associated with implementing reactive ITMs; hybridization (the use of both reactive and separation-only ITMs) is necessary in order to effectively utilize the advantages of reactive ITMs. The novel hybrid cycle developed herein displays the potential to reduce the size of the ITM compared to the best separation-only concept while maintaining a comparable First Law efficiency. Next, the merit of implementing partial-emissions cycles is explored based on a proposed linear-combination metric. The results indicate that the tradeoff between the main thermodynamic performance metrics efficiency and CO2 emissions does not appear to justify the use of partial-emissions cycles.
Recommended Journals
Related Literature
Nitrogen-doped carbon dots in transesterification reactions for biodiesel synthesis
João P. de Mesquita
DOI: 10.1039/D3LF00060E
Interactions between liquid ammonia and graphitic materials
Cheng-Wei Lin, Zhiyin Yang, Ailun Huang, Xueying Chang, Chenxiang Wang, Fan Yang, Chen Wei, Markus Thiel, Yuto Katsuyama, Lihua Jin
DOI: 10.1039/D3LF00194F
Nanoporous oxide electrodes for energy conversion and storage devices
Jin Wook Yang, Hee Ryeong Kwon, Jin Ho Seo, Sangwoo Ryu
DOI: 10.1039/D3LF00094J
Assessing weight loss control strategies in pomegranate (Punica granatum L.) fruit: plastic packaging and surface waxing
Alemayehu Ambaw
DOI: 10.1039/D3FB00089C
Comparative study of different particle sizes of added olive leaves for the content of target polyphenols in virgin olive oil
DOI: 10.1039/D3FB00108C
Effect of temperature and packaging materials on the shelf-life stability and in vitro properties of microencapsulated and spray-dried synbiotic legume-based instant beverage powder
Smriti Chaturvedi, Snehasis Chakraborty
DOI: 10.1039/D3FB00094J
A novel shape-stabilized phase change material with tunable thermal conductivity for cold chain applications
Apoorv Balwani, Tridib Ambardar, Adarsh Kumar Pandey, Aravind Dasari, Sujay Chattopadhyay
DOI: 10.1039/D3SU00289F
Alkali and alkaline earth metals in liquid salts for supercapatteries
Peiying Fan, Yuhan Zhang, Li Guan, Han Wang, George Zheng Chen
DOI: 10.1039/D3SU00197K
Effect of chloride salts and microwaves on polyethylene terephthalate (PET) hydrolysis by iron chloride/acetic acid Lewis/Brønsted acidic deep eutectic solvent
Marco Rollo, Massimo A. G. Perini, Alessandro Sanzone, Lorenzo Polastri, Matteo Tiecco, Alejandro Torregrosa-Chinillach, Elisa Martinelli, Gianluca Ciancaleoni
DOI: 10.1039/D3SU00205E
You might also like
What industries use (1R,3S)-1,3-Cyclopentanediol (CAS: 16326-97-9)?
(1R,3S)-1,3-Cyclopentanediol finds applications in various industries. In the ph...
What precautions should be taken when handling N'-[4-(Dimethylamino)phenyl]-N,N-dimethyl-1,4-benzenediamine (CAS: 637-31-0)?
When handling N'-[4-(Dimethylamino)phenyl]-N,N-dimethyl-1,4-benzenediamine, it i...
Are there alternatives to 5-(2,4-Difluorophenyl)-2-methoxypyrimidine (CAS: 1352318-16-1) in synthesis?
There are several alternatives to 5-(2,4-Difluorophenyl)-2-methoxypyrimidine in ...
What regulatory guidelines apply to 1-(3-Methoxyphenoxy)propan-2-ol (CAS: 382141-68-6)?
1-(3-Methoxyphenoxy)propan-2-ol (CAS: 382141-68-6) must comply with the Globally...
Is Tetrodotoxin Citrate (CAS: 18660-81-6) safe?
Tetrodotoxin Citrate is extremely dangerous and should be handled with extreme c...
What are the main uses of 2-Methyl-2-propanyl [(1R,3S)-3-hydroxycyclopentyl]carbamate (CAS: 225641-84-9)?
2-Methyl-2-propanyl [(1R,3S)-3-hydroxycyclopentyl]carbamate (CAS: 225641-84-9) i...
How should waste containing 4-(2-Hydroxyhexafluoroisopropyl)Benzoic Acid (CAS: 16261-80-6) be handled?
Waste containing 4-(2-Hydroxyhexafluoroisopropyl)Benzoic Acid (CAS: 16261-80-6) ...
How is 2-Methyl-2-proanyl {(2S)-1-[(benzyloxy)amino]-3-hydroxy-3-methyl-1-oxo-2-butanyl}carbamate (CAS: 102507-19-7) typically synthesized?
2-Methyl-2-proanyl {(2S)-1-[(benzyloxy)amino]-3-hydroxy-3-methyl-1-oxo-2-butanyl...
What is Benzeneethanamine, α-ethyl-, hydrochloride (1:1) (CAS: 20735-15-3)?
Benzeneethanamine, α-ethyl-, hydrochloride (1:1) is an organic compound with the...
Are there alternatives to 3-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzoic acid (CAS: 20691-84-3) in synthesis?
In the synthesis of compounds similar to 3-{(E)-[4-(Dimethylamino)phenyl]diazeny...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










![N-[(1S,2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl]-N'-(5-chloro-2-pyridinyl)ethanediamide structure N-[(1S,2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl]-N'-(5-chloro-2-pyridinyl)ethanediamide structure](https://static.chemtradehub.com/structs/480/480452-37-7-0898.webp)



