The Optimal Isosteric Heat of H2 Adsorption on Co(II)- and Ni(II)- exchanged ZSM-5 and US-Y

Sarohan, Nurkan
İpek Torun, Bahar
5th International Hydrogen Technologies Congress


Cagil, A.; Zeyrek, Mehmet Tevfik (Jagiellonian University, 2011-01-01)
In this work, the production processes of heavy neutral scalar and pseudoscalar associated with standard model gauge boson Z(L) at future e(+)e(-) colliders (ILC and CLIC) are examined. The total and differential cross-sections are calculated for the processes in the context of the littlest Higgs model. Dependence of production processes to littlest Higgs model parameters in the range of compatibility with electroweak precision measurements and decays to lepton-flavor violating final states are also analyze...
The momentum 4-vector in bulk viscous Bianchi type-V space-time
Aydogdu, Oktay; Salti, Mustafa (Springer Science and Business Media LLC, 2006-08-01)
Using the Einstein and Bergmann-Thomson prescriptions, the energy and momentum distributions for the Bianchi type-V bulk viscous space-time are evaluated in both general relativity and the teleparallel gravity (the tetrad theory of gravity). It is shown that for the Bianchi type-V bulk viscous solution, the energy and momentum due to matter and fields including gravity are the same in both the methods used. This paper indicates an important point that these energy-momentum definitions agree with each other ...
The Electronıc-Structure Of In1-Xgaxp Alloy By The Recursıon Method
ELHASAN, M; Tomak, Mehmet (Springer Science and Business Media LLC, 1988-03-01)
The electronic structure calculation of In1−x Ga x P alloy using the recursion method is reported. A five-orbitals,sp 3 s *, per atom model is used in the tight-binding representation of the Hamiltonian. The local densities of states are calculated for In, Ga and P sites in a cluster of 216 atoms. The results are in reasonably good agreement with previous calculations.
The low spin - high spin equilibrium in the S-2-state of the water oxidizing enzyme
Boussac, Alain; Ugur, Ilke; Marıon, Antoıne; Sugiura, Miwa; Kaila, Ville R. I.; Rutherford, A. William (Elsevier BV, 2018-05-01)
In Photosystem II (PSII), the Mn4CaO5-cluster of the active site advances through five sequential oxidation states (S-0 to S-4) before water is oxidized and O-2 is generated. Here, we have studied the transition between the low spin (LS) and high spin (HS) configurations of S-2 using EPR spectroscopy, quantum chemical calculations using Density Functional Theory (DFT), and time-resolved UV-visible absorption spectroscopy. The EPR experiments show that the equilibrium between S-2(LS) and S-2(HS) is pH depend...
The b -> sgg decay in the two and three Higgs doublet models with CP violating effects
Goksu, A; Iltan, EO; Solmaz, L (2001-04-20)
We study the decay width and CP asymmetry of the inclusive process b --> sgg (g denotes gluon) in the three and two Higgs doublet models with complex Yukawa couplings. We analyze the dependencies of the differential decay width and CP asymmetry to the s-quark energy E-s and CP violating parameter theta. We observe that there exist a considerable enhancement in the decay width and CP asymmetry is at the order of 10(-2). Further, it is possible to predict the sign of C-7(eff) using the CP asymmetry.
Citation Formats
N. Sarohan and B. İpek Torun, “The Optimal Isosteric Heat of H2 Adsorption on Co(II)- and Ni(II)- exchanged ZSM-5 and US-Y,” presented at the 5th International Hydrogen Technologies Congress, Niğde, Türkiye, 2021, Accessed: 00, 2021. [Online]. Available: