| 1 |
Heat transfer and fluid flow characteristics of nanofluids with various filling ratios under synchronous vibration
Zhang L, Sun ZQ, Tian LC, Chen HM, Li N, Zhang J
International Journal of Heat and Mass Transfer, 137, 740, 2019 |
| 2 |
Computational insights into reduction of the Phillips CrOx/SiO2 catalyst by ethylene and CO
Gierada M, Handzlik J
Journal of Catalysis, 359, 261, 2018 |
| 3 |
The investigation of adsorption and dissociation of H2O on Li2O (111) by ab initio theory
Kong XG, Yu Y, Ma SG, Gao T, Lu TC, Xiao CJ, Chen XJ, Zhang CY
Applied Surface Science, 407, 44, 2017 |
| 4 |
Microencapsulation of kenaf seed oil by co-extrusion technology
Chew SC, Nyam KL
Journal of Food Engineering, 175, 43, 2016 |
| 5 |
Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation
Kim C, Yeom MS, Kim E
Korean Journal of Chemical Engineering, 33(1), 255, 2016 |
| 6 |
Adsorption characteristics of atomic nitrogen on ruthenium surfaces
Liu SP, Hao C, Li SM, Wang ZX
Applied Surface Science, 255(7), 4232, 2009 |
| 7 |
Theoretical insights into PF6- and its alkali metal ion pairs: geometries and vibrational frequencies
Xuan XP, Wang JJ, Wang HQ
Electrochimica Acta, 50(20), 4196, 2005 |
| 8 |
Adsorption of thiophene on an MoS2 cluster model catalyst: ab initio density functional study
Orita H, Uchida K, Itoh N
Journal of Molecular Catalysis A-Chemical, 193(1-2), 197, 2003 |
| 9 |
Quantitative Structure-Property Relationships for Aryldiazonia
Pankratov AN, Zhelezko OI
International Journal of Molecular Sciences, 3(7), 822, 2002 |
| 10 |
Vibrational frequencies of CO adsorbed on silica supported Mo atoms from density functional calculations
Lopez N, Illas F, Pacchioni G
Journal of Molecular Catalysis A-Chemical, 170(1-2), 175, 2001 |
