Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Jasmin Terreni"'
Publikováno v:
Frontiers in Energy Research, Vol 9 (2022)
The kinetics of most chemical energy storage/conversion systems depend on the mass transport through matter, which is rate-limited by various kinetic barriers. The distinction of the barriers by static and dynamic interfaces helps in reducing their i
Externí odkaz:
https://doaj.org/article/ffd20143527b492bab2e43b0ba0da90d
Publikováno v:
ChemEngineering, Vol 4, Iss 4, p 62 (2020)
The realistic numerical simulation of chemical processes, such as those occurring in catalytic reactors, is a complex undertaking, requiring knowledge of chemical thermodynamics, multi-component activated rate equations, coupled flows of material and
Externí odkaz:
https://doaj.org/article/dc3256e9c7b2437daf2302c2bd57939c
Autor:
Seth T. Putnam, Nicholas P. Stadie, Andreas Borgschulte, Rafael Balderas Xicohtencatl, Anibal J. Ramirez-Cuesta, Jasmin Terreni, Marin Nikolic, Luke L. Daemen, Xiaochun Liu, Yongqiang Cheng
Publikováno v:
Topics in Catalysis
Sorption enhanced methanol production makes use of the equilibrium shift of the $$\hbox {CO}_2$$ CO 2 hydrogenation reaction towards the desired products. However, the increased complexity of the catalyst system leads to additional reactions and thus
Publikováno v:
Journal of Catalysis. 382:385-394
Mixed metal oxides as solid solutions are promising catalyst precursor species, due to their atomic dispersion of metals within an oxide matrix. Upon activation by pre-reduction highly dispersed metal nanoparticles grow on the surface of a functional
Publikováno v:
ChemPhysChem. 20:1398-1403
The catalytic hydrogenation of CO2 includes the dissociation of hydrogen and further reaction with CO2 and intermediates. We investigate how the amount of hydrogen in the bulk of the catalyst affects the hydrogenation reaction taking place at the sur
Autor:
Emanuel Billeter, Luke L. Daemen, Russell J. Hemley, Jasmin Terreni, Zbigniew Łodziana, Anup Pandey, Anibal J. Ramirez-Cuesta, Yongqiang Cheng, Andreas Borgschulte
Publikováno v:
Proc Natl Acad Sci U S A
Significance Hydrogen in metals alters the electronic structure of such materials and hence modifies the physical and chemical properties. In conventional transition metal hydrides containing atomic hydrogen, the minimum hydrogen–hydrogen distances
Autor:
Emanuel Billeter, Hans Geerlings, Jasmin Terreni, Matthias Trottmann, Andreas Borgschulte, Olga Sambalova, Pavel Trtik, Xiaochun Liu, Anders Kaestner, Andrea Sterzi
Publikováno v:
Physical chemistry chemical physics (PCCP), 22(40)
Although of pivotal importance in heterogeneous hydrogenation reactions, the amount of hydrogen on catalysts during reactions is seldom known. We demonstrate the use of neutron imaging to follow and quantify hydrogen containing species in Cu/ZnO cata
Autor:
Eberhard Lehmann, Andre Heel, Renaud Delmelle, Pavel Trtik, Jasmin Terreni, Matthias Trottmann, Andreas Borgschulte
Publikováno v:
The Journal of Physical Chemistry C. 122:23574-23581
We developed an operando technique based on time-resolved high-resolution neutron imaging to map the water concentration distribution inside millimeter-sized catalyst beads catalyzing the sorption-enhanced CO2 methanation reaction. By combining the s
Publikováno v:
Chemphyschem
The catalytic hydrogenation of CO2 includes the dissociation of hydrogen and further reaction with CO2 and intermediates. We investigate how the amount of hydrogen in the bulk of the catalyst affects the hydrogenation reaction taking place at the sur
Publikováno v:
Chemistry - A European Journal. 23