Lubrication Properties of Biodiesel: Experimental Investigation and Molecular Dynamics Simulations

被引:2
|
作者
Luo, Hui [1 ]
Fan, Weiyu [1 ]
Li, Yang [1 ]
Nan, Guozhi [1 ]
机构
[1] China Univ Petr, State Key Lab Heavy Oil Proc, Qingdao 266555, Shandong, Peoples R China
关键词
Biodiesel; Lubricity; Molecular dynamics simulation; Adsorption; FUEL LUBRICITY; ADSORPTION; ESTERS;
D O I
10.4028/www.scientific.net/AMM.316-317.1075
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
In this work, biodiesels, such as such as ethyl stearate, ethyl oleate, ethyl linoleate, ethyl ricinoleate, were adopted as lubricity additives for low-sulfur diesel fuel, at the concentration range of 0.1 similar to 2 wt%. Tribological evaluation obtained from the High-Frequency Reciprocating Rig (HFRR) showed that double bonds or hydroxyl introduced in the carbon chain of the esters could lead to a higher lubrication performance. The lubricity efficiency order was explained by the molecular dynamics (MD) simulations. The lubricity enhancing properties of the esters are mainly determined by the cohesive energy of adsorbed films formed on iron surface. The greater the cohesive energy, the more efficiently it is that the esters enhance the lubricity of low-sulfur diesel fuel.
引用
收藏
页码:1075 / 1079
页数:5
相关论文
共 50 条
  • [31] Molecular dynamics simulations of mixed lubrication with smooth particle post-processing
    Eder, S.
    Vernes, A.
    Vorlaufer, G.
    Betz, G.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2011, 23 (17)
  • [32] Investigation of mechanical properties and structural integrity of graphene aerogels via molecular dynamics simulations
    Zheng, Bowen
    Liu, Chen
    Li, Zhou
    Carraro, Carlo
    Maboudian, Roya
    Senesky, Debbie G.
    Gu, Grace X. X.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (33) : 21897 - 21907
  • [33] Investigation of hygroscopic and mechanical properties of nanoclay/epoxy system: Molecular dynamics simulations and experiments
    Kim, Do-Hyoung
    Kim, Hak-Sung
    COMPOSITES SCIENCE AND TECHNOLOGY, 2014, 101 : 110 - 120
  • [34] Investigation on the inhibition mechanism of alkyl diammonium as montmorillonite swelling inhibitor: Experimental and molecular dynamics simulations
    Xie, Gang
    Xiao, Yurong
    Deng, Mingyi
    Luo, Yujing
    An, Wen
    Yu, Hongmei
    Luo, Pingya
    FUEL, 2020, 282
  • [35] Molecular dynamics investigation of the lubrication mechanism of carbon nano-onions
    Bucholz, Eric W.
    Phillpot, Simon R.
    Sinnott, Susan B.
    COMPUTATIONAL MATERIALS SCIENCE, 2012, 54 : 91 - 96
  • [36] Molecular simulations of lubrication and solvation forces
    Challa, SR
    van Swol, F
    PHYSICAL REVIEW E, 2006, 73 (01)
  • [37] Molecular dynamics simulations of the properties of cosolvent solutions
    Chitra, R
    Smith, PE
    JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (24): : 5854 - 5864
  • [38] Molecular Dynamics Simulations of Poly (dimethylsiloxane) Properties
    Fojtikova, J.
    Kalvoda, L.
    Sedlak, P.
    ACTA PHYSICA POLONICA A, 2015, 128 (04) : 637 - 639
  • [39] INVESTIGATION OF NANOSCALE DROPLET EVAPORATION BY MOLECULAR DYNAMICS SIMULATIONS
    Satiroglu, Ezgi
    Barisik, Murat
    PROCEEDINGS OF CONV-22: INT SYMP ON CONVECTIVE HEAT AND MASS TRANSFER, 2022, 2022,
  • [40] Investigation of plasticity in silicon nanowires by molecular dynamics simulations
    Guenole, J.
    Godet, J.
    Brochard, S.
    MATERIALS STRUCTURE & MICROMECHANICS OF FRACTURE, 2011, 465 : 89 - 92