CO2 induced phase transitions in diamine-appended metal-organic frameworks
Graph Chatbot
Chat with Graph Search
Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.
DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.
Atoms and molecules adsorbed on metals affect each other indirectly even over considerable distances. Via systematic density-functional calculations, we establish the nature and strength of such interactions, and explain for what adsorbate systems they cri ...
Sequential adsorption of N atoms on a MgO(100) supported Fe-7 cluster is studied using a density functional approach. For the number of adsorbates varying between one and six, the most favorable adsorption geometries are determined and the corresponding po ...
The adsorption of MeOH on the (110) surface of g-alumina was studied using both ab initio and d. functional theory quantum chem. methods. A [Al3O9H10]+ cluster model comprising one tetrahedral and 2 octahedral Al cations were used to describe the surface a ...
A low pressure reactor (Knudsen cell) coupled to molecular beam modulated mass spectrometry was used to study the heterogeneous kinetics of the following three systems: (1) NO2 on amorphous carbon, (2) H2O vapor on ice and (3) gaseous HCl on ice. The first ...
The fusion bonding of neat polypropylene (PP) has been investigated under non-isothermal conditions with different initial adherend temperatures, and the results compared with results from bonds prepared under isothermal conditions with identical adherend ...
A synchrotron radiation photoemission study of the adsorption behaviours of ferrocene, Fe (C5H5)2, and nickelocene, Ni (CH5)2, on the Si (111) 2 X 1 surface is reported. The substrate temperature ranged between 80 and 300 K and the exposure range investiga ...
The adsorption behaviour of Si(111)2 x 1 and Si(111)7 x 7 surfaces towards Fe(CO)5 has been investigated in the temperature range 80-300 K and in the exposure range 0.1-1000 L. For both surface reconstructions, the adsorption state is found to be molecular ...
