화학공학소재연구정보센터
검색결과 : 343건
No. Article
1 Effect of grinding media properties and stirrer tip speed on the grinding efficiency of a stirred mill
Guo W, Gao P, Tang ZD, Han YX, Meng XZ
Powder Technology, 382, 556, 2021
2 Bubble size distribution and specific bubble interfacial area in two-phase microstructured dense bubbling bed
Prakash R, Majumder SK, Singh A
Chemical Engineering Research & Design, 156, 108, 2020
3 Revisiting the identity of delta-MgCl2: Part I. Structural disorder studied by synchrotron X-ray total scattering
Wada T, Takasao G, Piovano A, D'Amore M, Thaku A, Chammingkwan P, Bruzzese PC, Terano M, Civalleri B, Bordiga S, Groppo E, Taniike T
Journal of Catalysis, 385, 76, 2020
4 Imprinting isolated single iron atoms onto mesoporous silica by templating with metallosurfactants
Berro Y, Gueddida S, Bouizi Y, Bellouard C, Bendeif EE, Gansmuller A, Celzard A, Fierro V, Ihiawakrim D, Ersen O, Kassir M, Hassan FE, Lebegue S, Badawi M, Canilho N, Pasc A
Journal of Colloid and Interface Science, 573, 193, 2020
5 Determination of atomistic deformation of tricalcium silicate paste with high-volume fly ash
Jee H, Im S, Kanematsu M, Suzuki H, Morooka S, Taku K, Machida A, Bae S
Journal of the American Ceramic Society, 103(12), 7188, 2020
6 Study on binary collision of rod-like particles under simple shear flow
Lee HS, Kim CY
Korea-Australia Rheology Journal, 32(3), 195, 2020
7 High proton conductivity dual modified ionic crosslink membrane for fuel cell application at low humidity condition with molecular dynamics simulations
Nagar H, Aniya V, Mondal P
Renewable Energy, 160, 1036, 2020
8 Atomic structure of an amorphous Ti-Ta-based surface alloy synthesized on a TiNi substrate by an electron-beam method
Semin VO, Meisner LL
Applied Surface Science, 491, 411, 2019
9 Topography analysis of particle velocity distribution function in gas-solid flow
Zhao BD, Wang JW
Chemical Engineering Science, 197, 69, 2019
10 Ion pairing and preferential solvation of butylmethylimidazolium chloride ion pair in water-ethanol mixtures by using molecular dynamics simulations
Meti MD, Dixit M, Hajari T, Tembe BL
Chemical Physics Letters, 720, 107, 2019