Combustion mechanism of n-pentane, isopentane and neopentane as environmentally friendly working fluids: ReaxFF molecular dynamic simulations study-Reference-Cited by-同舟云学术

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Combustion mechanism of n-pentane, isopentane and neopentane as environmentally friendly working fluids: ReaxFF molecular dynamic simulations study

Published:2021-10-11 Issue:11 Volume:140 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Huo Erguang,Xin Liyong,Liu Chao,Wang Shukun

Funder

open fund of the ministry of education key laboratory of low-grade energy utilization technologies and systems

national natural science foundation of china

National Natural Science Foundation of China

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

https://link.springer.com/content/pdf/10.1007/s00214-021-02845-7.pdf

Reference48 articles.

1. Zhang C, Liu C, Wang S, Xu X, Li Q (2017) Thermo-economic comparison of subcritical organic Rankine cycle based on different heat exchanger configurations. Energy 123:728–741

2. Wang S, Liu C, Zhang C, Xu X (2018) Thermodynamic evaluation of leak phenomenon in liquid receiver of ORC systems. Appl Therm Eng 141:1110–1119

3. Zhang C, Liu C, Xu X, Li Q, Wang S, Chen X (2018) Effects of superheat and internal heat exchanger on thermo-economic performance of organic Rankine cycle based on fluid type and heat sources. Energy 159:482–495

4. Tumen Ozdil NF, Segmen MR, Tantekin A (2015) Thermodynamic analysis of an organic Rankine cycle (ORC) based on industrial data. Appl Therm Eng 91:43–52

5. Twomey B, Jacobs PA, Gurgenci H (2013) Dynamic performance estimation of small-scale solar cogeneration with an organic Rankine cycle using a scroll expander. Appl Therm Eng 51:1307–1316

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