CARBON ISOTOPES IN WOOD COMBUSTION/PYROLYSIS PRODUCTS: EXPERIMENTAL AND MOLECULAR SIMULATION APPROACHES

被引:2
|
作者
Hercman, Helena [1 ]
Szczerba, Marek [1 ]
Zawidzki, Pawel [1 ]
Trojan, Agata [1 ]
机构
[1] Polish Acad Sci, Inst Geol Sci, Ul Twarda 51-55, PL-00818 Warsaw, Poland
来源
GEOCHRONOMETRIA | 2019年 / 46卷 / 01期
关键词
carbon isotopes; combustion/pyrolysis; wood burning experiment; molecular simulations; BLACK COLORED LAMINAE; PYROGENIC CARBON; FOSSIL CHARCOAL; ORGANIC-MATTER; STABLE-ISOTOPE; SALTS-CAVE; SPELEOTHEMS; SOOT; FRACTIONATION; PYROLYSIS;
D O I
10.1515/geochr-2015-0110
中图分类号
P [天文学、地球科学];
学科分类号
07 ;
摘要
A series of laboratory experiments was performed to determine the carbon stable isotopic composition of different combustion/pyrolysis (B/P) products. Variation in the delta C-13 values of the products was observed, up to 4%. The differences in the carbon isotopic compositions of the B/P products were dependent on temperature, time and wood type. Comparison of the results for fresh and fossil oak wood suggested that the delta C-13 differences were the effect of selective decomposition of some wood components during the fossilization process. The temperature dependence of the carbon isotopic composition was linked to variation in the carbon isotopic composition of the main wood components, which each had different levels of thermal stability. Isotopes exchange reactions in between different products can be also considered as possible source of variation of delta C-13 on temperature. Both these hypotheses were supported by molecular simulations of cellulose and lignin B/P. The results confirm that B/P should be treated as a continuous process, where the results depend on the degree of process development. Natural burning processes are dynamic and burning conditions change rapidly and it is necessary to take care when using combustion products as a paleoenviron-mental proxy or as an isotopic characteristic for the identification of source material.
引用
收藏
页码:111 / 124
页数:14
相关论文
共 50 条
  • [31] Dynamic interaction between lysozyme and ceftazidime: Experimental and molecular simulation approaches
    Ali, Mohd Sajid
    Waseem, Mohd
    Subbarao, Naidu
    Al-Lohedan, Hamad A.
    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2021, 328
  • [32] EVALUATION OF THE EFFICIENCY OF APPLYING WOOD PYROLYSIS STEAM-GAS PRODUCTS AS A WORKING FLUID FOR GAS TURBINE AND INTERNAL COMBUSTION ENGINE
    Tsibulskiy, Svyatoslav A.
    Larionov, Kirill B.
    Slyusarsky, Konstantin V.
    Galashov, Nikolay N.
    Gasparyan, Garik D.
    Ulko, Alexander A.
    [J]. BULLETIN OF THE TOMSK POLYTECHNIC UNIVERSITY-GEO ASSETS ENGINEERING, 2022, 333 (01): : 178 - 189
  • [33] Insights on the combustion and pyrolysis behavior of three different ranks of coals using reactive molecular dynamics simulation
    Bhoi, Sanjukta
    Banerjee, Tamal
    Mohanty, Kaustubha
    [J]. RSC ADVANCES, 2016, 6 (04): : 2559 - 2570
  • [34] Reactive molecular dynamics simulation of the pyrolysis and combustion of benzene: ultrahigh temperature and oxygen-induced enhancement of initiation pathways and their effect on carbon black generation
    Dong, Xiaona
    Fan, Xing
    Fan, Yude
    Wen, Yushi
    [J]. RSC ADVANCES, 2015, 5 (54) : 43695 - 43704
  • [35] Insights into glycine pyrolysis mechanisms: Integrated experimental and molecular dynamics/DFT simulation studies
    Leng, Lijian
    Yang, Lihong
    Zu, Hongxiao
    Yang, Jiayi
    Ai, Zejian
    Zhang, Weijin
    Peng, Haoyi
    Zhan, Hao
    Li, Hailong
    Zhong, Qifan
    [J]. FUEL, 2023, 351
  • [36] Molecular dynamics simulation of evolution of nanostructures and functional groups in glassy carbon under pyrolysis
    Montgomery-Walsh, Rhea
    Nimbalkar, Surabhi
    Bunnell, James
    Galindo, Sandra Lara
    Kassegne, Sam
    [J]. CARBON, 2021, 184 : 627 - 640
  • [37] Experimental and computational analysis of carbon molecular sieve membrane formation upon polyetherimide pyrolysis
    Hamm, Janice B. S.
    Muniz, Andre R.
    Pollo, Liliane D.
    Marcilio, Nilson R.
    Tessaro, Isabel C.
    [J]. CARBON, 2017, 119 : 21 - 29
  • [38] Cocrystal Formulations: Evaluation of the Impact of Excipients on Dissolution by Molecular Simulation and Experimental Approaches
    Cadden, Joseph
    Gupta, Krishna M.
    Kanaujia, Parijat
    Coles, Simon J.
    Aitipamula, Srinivasulu
    [J]. CRYSTAL GROWTH & DESIGN, 2021, 21 (02) : 1006 - 1018
  • [39] Carbon dioxide capture and its electrochemical reduction study in deep eutectic solvent (DES) via experimental and molecular simulation approaches
    Imteyaz, Shahla
    Suresh, Cini M.
    Kausar, Tasneem
    Ingole, Pravin P.
    [J]. JOURNAL OF CO2 UTILIZATION, 2023, 68
  • [40] Mechanistic understanding of the participation effect of carbon in the combustion of PTFE/n-Al: Combining experimental verification with reactive molecular dynamics simulation
    Li, Gang
    Zhao, Chuande
    Yu, Qian
    Chen, Jie
    Yang, Fang
    [J]. FUEL, 2023, 348