| 1. |
- Vigren, Erik, et al.
(författare)
-
Dissociative recombination of fully deuterated protonated acetonitrile, CD3CND+ : Product branching fractions, absolute cross section and thermal rate coefficient
- 2008
-
Ingår i: Physical Chemistry, Chemical Physics - PCCP. - : Royal Society of Chemistry (RSC). - 1463-9076 .- 1463-9084. ; 10, s. 4014-4019
-
Tidskriftsartikel (refereegranskat)abstract
- The dissociative recombination of fully deuterated protonated acetonitrile, CD3CND+, has been investigated at the CRYRING heavy ion storage ring, located at the Manne Siegbahn Laboratory, Stockholm, Sweden. Branching fractions were measured at similar to 0 eV relative collision energy between the ions and the electrons and in 65% of the DR events there was no rupture of bonds between heavy atoms. In the remaining 35%, one of the bonds between the heavy atoms was broken. The DR cross-section was measured between similar to 0 eV and 1 eV relative collision energy. In the energy region between 1 meV and 0.1 eV the cross section data were best fitted by the expression sigma = 7.37 x 10(-16) (E/eV)(-1.23) cm(2), whereas sigma = 4.12 x 10(-16) (E/eV)(-1.46) cm(2) was the best fit for the energy region between 0.1 and 1.0 eV. From the cross section a thermal rate coefficient of alpha(T) = 8.13 x 10(-7) (T/300)(-0.69) cm(3) s(-1) was deduced.
|
|
| 2. |
|
|
| 3. |
- Zhaunerchyk, Vitali, et al.
(författare)
-
Dissociative recombination of D2H+ : Comparison between recent storage-ring results and theoretical calculations
- 2008
-
Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 77:3, s. 34701-
-
Tidskriftsartikel (refereegranskat)abstract
- The most up-to-date theoretical calculation on the dissociative recombination (DR) of D2H+ predicts a 2-5 times lower rate coefficient than that obtained experimentally at the Test Storage Ring (TSR). In order to verify the validity either of the experimental results or the theoretical calculations we have studied the DR of D2H+ at the storage ring CRYRING. The rate coefficient has been measured over the interaction energy range from approximate to 0 eV to 50 eV and has been found to have a peak at about 10 eV with a value of 1.6 x 10(-8) cm(3) s(-1), which is in excellent agreement with the result reported from TSR. Taking into account the electron temperature distributions, excellent agreement between the two storage rings measurements is also obtained at smaller interaction energies. The branching fraction analysis has been performed at approximate to 0 eV interaction energy and revealed the following results at the 1 sigma confidence level: N(D+D+H)=76.5%+/-2.2%, N(D-2+H)= 10.0%+/-0.7%, and N(DH+D)=13.5%+/-1.5%. The value of 2N(D-2+H)/N(DH+D)=1.48+/-0.22 implies that formation of D-2 is more favorable than DH.
|
|
| 4. |
|
|
| 5. |
- Kwiatkowski, A., et al.
(författare)
-
MnAs Nanocrystals Embedded in GaAs
- 2008
-
Ingår i: ACTA PHYSICA POLONICA A. - 0587-4246. ; 114:5, s. 1207-1211
-
Konferensbidrag (refereegranskat)abstract
- Magnetic properties of MnAs nanocrystals embedded in GaAs are analyzed in the frame of phenomenological model proposed by Sasaki for ferritin superparamagnets. Our calculations explain qualitatively experimental data of magnetization versus temperature; obtained according to zero-field-cooled and field-cooled protocols. They show dynamics of magnetization of MnAs nanocrystals in range of temperature from 10 K to 320 K. There is transition from state in which very slow dynamics is observed (frozen state) to state in which dynamics is fast (quasi-superparamagnetic state).
|
|
