Back to Search Start Over

Ultrafast Coulomb explosion of a diiodomethane molecule induced by an X-ray free-electron laser pulse

Authors :
Liviu Neagu
Makina Yabashi
Markus Schöffler
Tetsuo Katayama
Yuta Ito
Kuno Kooser
Catalin Miron
Toshiyuki Nishiyama
Edwin Kukk
Koji Motomura
Kiyoshi Ueda
Takayuki Umemoto
Kaoru Yamazaki
Hirohiko Kono
Manabu Kanno
Xiao-Jing Liu
Christophe Nicolas
Theodor Asavei
D. Iablonskyi
Daehyun You
Kiyonobu Nagaya
Kango Kariyazono
Hironobu Fukuzawa
G. Kastirke
Y. Sato
Kosuke Nakamura
Kensuke Tono
Yuta Sakakibara
Tsukasa Takanashi
Shin-ichi Wada
Tadashi Togashi
Yoshiaki Kumagai
Artem Rudenko
Kohei Ochiai
Kazuki Asa
Shigeki Owada
Source :
Physical Chemistry Chemical Physics. 19(30):19707-19721
Publication Year :
2017

Abstract

Coulomb explosion of diiodomethane CH2I2 molecules irradiated by ultrashort and intense X-ray pulses from SACLA, the Japanese X-ray free electron laser facility, was investigated by multi-ion coincidence measurements and self-consistent charge density-functional-based tight-binding (SCC-DFTB) simulations. The diiodomethane molecule, containing two heavy-atom X-ray absorbing sites, exhibits a rather different charge generation and nuclear motion dynamics compared to iodomethane CH3I with only a single heavy atom, as studied earlier. We focus on charge creation and distribution in CH2I2 in comparison to CH3I. The release of kinetic energy into atomic ion fragments is also studied by comparing SCC-DFTB simulations with the experiment. Compared to earlier simulations, several key enhancements are made, such as the introduction of a bond axis recoil model, where vibrational energy generated during charge creation processes induces only bond stretching or shrinking. We also propose an analytical Coulomb energy partition model to extract the essential mechanism of Coulomb explosion of molecules from the computed and the experimentally measured kinetic energies of fragment atomic ions by partitioning each pair Coulomb interaction energy into two ions of the pair under the constraint of momentum conservation. Effective internuclear distances assigned to individual fragment ions at the critical moment of the Coulomb explosion are then estimated from the average kinetic energies of the ions. We demonstrate, with good agreement between the experiment and the SCC-DFTB simulation, how the more heavily charged iodine fragments and their interplay define the characteristic features of the Coulomb explosion of CH2I2. The present study also confirms earlier findings concerning the magnitude of bond elongation in the ultrashort X-ray pulse duration, showing that structural damage to all but C–H bonds does not develop to a noticeable degree in the pulse length of ∼10 fs.

Details

Language :
English
ISSN :
14639076
Volume :
19
Issue :
30
Database :
OpenAIRE
Journal :
Physical Chemistry Chemical Physics
Accession number :
edsair.doi.dedup.....74ffe6d0ca452cf910fef92bb2c30d33