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                             25 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A first-principles study of reaction mechanism over carbon decorated oxygen-deficient TiO2 supported Pd catalyst in direct synthesis of H2O2 Yao, Zihao

31 C p. 126-134
artikel
2 A large-scale experimental study on CO2 capture utilizing slurry-based ab-adsorption approach Yan, Shuren

31 C p. 56-66
artikel
3 A mini-review on the modeling of volatile organic compound adsorption in activated carbons: Equilibrium, dynamics, and heat effects Wang, Shanshan

31 C p. 153-163
artikel
4 A novel interfacial thermodynamic model for predicting solubility of nanoparticles coated by stabilizers Ge, Kai

31 C p. 103-112
artikel
5 A reaction density functional theory study of solvent effects on keto-enol tautomerism and isomerization in pyruvic acid Lu, Changjie

31 C p. 10-16
artikel
6 Curvature effects on electric-double-layer capacitance Yang, Jie

31 C p. 145-152
artikel
7 Determination of the metastable zone and induction time of thiourea for cooling crystallization Zhou, Tong

31 C p. 164-168
artikel
8 Editorial Board
31 C p. ii
artikel
9 Effect of dimethyl carbonate on the behavior of water confined in carbon nanotube Gao, Qingwei

31 C p. 177-185
artikel
10 Estimating Hansen solubility parameters of organic pigments by group contribution methods Enekvist, Markus

31 C p. 186-197
artikel
11 Insight into the behavior at the hygroscopicity and interface of the hydrophobic imidazolium-based ionic liquids Zhou, Guohui

31 C p. 42-55
artikel
12 Ionic liquids for CO2 electrochemical reduction Li, Fangfang

31 C p. 75-93
artikel
13 Machine learning for molecular thermodynamics Ding, Jiaqi

31 C p. 227-239
artikel
14 Modeling and numerical analysis of nanoliquid (titanium oxide, graphene oxide) flow viscous fluid with second order velocity slip and entropy generation Khan, M. Ijaz

31 C p. 17-25
artikel
15 Molecular simulations of charged complex fluids: A review Xu, Zhiyong

31 C p. 206-226
artikel
16 Multiplicity of thermodynamic states of van der Waals gas in nanobubbles Tang, Xu

31 C p. 26-32
artikel
17 Natural gas density under extremely high pressure and high temperature: Comparison of molecular dynamics simulation with corresponding state model Jin, Luchao

31 C p. 2-9
artikel
18 Prediction and verification of heat capacities for pure ionic liquids Dai, Zhengxing

31 C p. 169-176
artikel
19 Preface
31 C p. 1
artikel
20 Pyrolysis of vulcanized styrene-butadiene rubber via ReaxFF molecular dynamics simulation Wang, Yinbin

31 C p. 94-102
artikel
21 Recent progress of green sorbents-based technologies for low concentration CO2 capture Zhao, Yuanyue

31 C p. 113-125
artikel
22 Simulation and assessment of manufacturing ethylene carbonate from ethylene oxide in multiple process routes Gu, Xincheng

31 C p. 135-144
artikel
23 Structure and dynamics of water in TiO2 nano slits: The influence of interfacial interactions and pore sizes Wei, Mingjie

31 C p. 67-74
artikel
24 Thermodynamic analysis and modification of Gibbs–Thomson equation for melting point depression of metal nanoparticles Wu, Nanhua

31 C p. 198-205
artikel
25 Understanding electrokinetic thermodynamics in nanochannels Du, Jianglong

31 C p. 33-41
artikel
                             25 gevonden resultaten
 
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