화학공학소재연구정보센터
검색결과 : 1,086건
No. Article
11 Theoretical understanding of coal char oxidation and gasification using reactive molecular dynamics simulation
Chen C, Zhao LL, Wu X, Lin SC
Fuel, 260, 2020
12 Molecular insight into the oil extraction and transport in CO2 flooding with reservoir depressurization
Fang TM, Zhang YN, Yan YG, Wang ZY, Zhang J
International Journal of Heat and Mass Transfer, 148, 2020
13 The numerical modeling of the vapor bubble growth on the silicon substrate inside the flat plate heat pipe
Cui YF, Yu HY, Wang HJ, Wang ZY, Yan XL
International Journal of Heat and Mass Transfer, 147, 2020
14 Structural, rheological and dynamic aspects of hydrogen-bonding molecular liquids: Aqueous solutions of hydrotropic tert-butyl alcohol
Cerar J, Jamnik A, Pethes I, Temleitner L, Pusztai L, Tomsic M
Journal of Colloid and Interface Science, 560, 730, 2020
15 The effect of solvents on crystal morphology of sucralose: Experiments and molecular dynamics simulation studies
Cui PP, Yin QX, Zhang SH, Cheng XW, Dai JY, Zhang ZX, Zhou L, Xie C
Journal of Crystal Growth, 532, 2020
16 Molecular dynamics simulations of the binging affinity of 1-hydroxyethane-1, 1-diphosphonic acid (HEDP) with nano-hydroxyapatite and the uptake of Cu2+ by HEDP-HAP hybrid systems
Dong L, Zhu SD, Xia MZ, Chu YT, Wang FY, Lei W
Journal of Hazardous Materials, 383, 2020
17 A molecular dynamics study on water desalination using single-layer MoSe2 nanopore
Shen JW, Li JC, Liu F, Zhang L, Liang LJ, Wang HB, Wu JY
Journal of Membrane Science, 595, 2020
18 Molecular simulation of diffusion behavior of counterions within polyelectrolyte membranes used in electrodialysis
Sun SY, Nie XY, Huang J, Yu JG
Journal of Membrane Science, 595, 2020
19 Polyarylate membrane constructed from porous organic cage for high-performance organic solvent nanofiltration
Zhai Z, Jiang C, Zhao N, Dong WJ, Li P, Sun HX, Niu QJ
Journal of Membrane Science, 595, 2020
20 Effects of hydrogen sulfide on the mechanical and thermal properties of cellulose insulation paper: A molecular dynamics simulation
Du DY, Tang C, Zhang JW, Hu D
Materials Chemistry and Physics, 240, 2020