dr hab. Paweł Możejko | Politechnika Gdańska

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dr hab. Paweł Możejko

Kontakt:

email:
paw@pg.edu.pl
strona:
https://mostwiedzy.pl/pawel-mozejko,11343-1

Zajmowane stanowiska:

Profesor uczelni

miejsce pracy:
Instytut Fizyki i Informatyki Stosowanej
Gmach Główny pokój 126 E
telefon:
(58) 347 29 21

Pełnione funkcje:

Dziekan

miejsce pracy:
Wydział Fizyki Technicznej i Matematyki Stosowanej
Gmach Główny pokój 103 B
telefon:
(58) 347 13 10

Kierownik zakładu

dr hab. Paweł Możejko

Publikacje:

  1. Publikacja

    Elastic low-energy electron collisions with methyl formate have been studied theoretically at the level of various theories. The elastic integral cross section was calculated using Schwinger multichannel and R-matrix methods, in the static-exchange and static-exchange plus polarization levels of approximations for energies up to 15 eV. The absolute total cross section for electron scattering from methyl formate has been measured...

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  2. Publikacja

    Absolute grand-total cross section for electron scattering from titanium tetrachloride, TiCl4, molecule was measured at electron-impact energies ranging from 0.3 to 300 eV, in the linear electron-transmission experiment. The elastic integral, differential, momentum transfer, and total ionization cross sections for TiCl4 molecule were also calculated for low and intermediate collisional energies at the level of various theories. The...

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  3. We present the absolute total cross section (TCS) for electron scattering from the methyl formate (HCOOCH3) molecule measured in the 10-300 eV energy range, with electrostatic electron spectrometer working in the linear transmission mode. Comparison of TCS for the HCOOCH3 molecule with that measured earlier for the formic acid (HCOOH) compound manifests the methylation effect i.e. the response of the electron scattering dynamics...

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  4. Cross sections for electron-impact ionization and for elastic electron scattering for rhodanine (C3H3NOS2) and cyanoacetic acid (C3H3NO2) have been calculated in wide impinging electron energy range.

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  5. Publikacja

    The total cross sections for the single electron-impact ionization of 5-chloropyridine (5-C5H4ClN) and 5-bromopyridine (5-C5H4BrN) molecules have been calculated using binary-encounter-Bethe method for electron energies ranging from the ionization threshold up to 5 keV.

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