Digital Library
Close Browse articles from a journal
     Journal description
       All volumes of the corresponding journal
         All issues of the corresponding volume
                                       All articles of the corresponding issues
 
                             25 results found
no title author magazine year volume issue page(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
article
2 A large-scale experimental study on CO2 capture utilizing slurry-based ab-adsorption approach Yan, Shuren

31 C p. 56-66
article
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
article
4 A novel interfacial thermodynamic model for predicting solubility of nanoparticles coated by stabilizers Ge, Kai

31 C p. 103-112
article
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
article
6 Curvature effects on electric-double-layer capacitance Yang, Jie

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

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

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

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

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

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

31 C p. 227-239
article
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
article
15 Molecular simulations of charged complex fluids: A review Xu, Zhiyong

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

31 C p. 26-32
article
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
article
18 Prediction and verification of heat capacities for pure ionic liquids Dai, Zhengxing

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

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

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

31 C p. 135-144
article
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
article
24 Thermodynamic analysis and modification of Gibbs–Thomson equation for melting point depression of metal nanoparticles Wu, Nanhua

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

31 C p. 33-41
article
                             25 results found
 
 Koninklijke Bibliotheek - National Library of the Netherlands