Transport and dissociation of neon dimer cations in neon gas: a joint dynamical and Monte Carlo modeling

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989100%3A27240%2F16%3A86098932" target="_blank" >RIV/61989100:27240/16:86098932 - isvavai.cz</a>

Nalezeny alternativní kódy

RIV/61989100:27740/16:86098932

Výsledek na webu

<a href="http://iopscience.iop.org/article/10.1088/0953-4075/49/17/175205/meta;jsessionid=B6C2D10C2264DCB4497231E12870E773.ip-10-40-2-119" target="_blank" >http://iopscience.iop.org/article/10.1088/0953-4075/49/17/175205/meta;jsessionid=B6C2D10C2264DCB4497231E12870E773.ip-10-40-2-119</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1088/0953-4075/49/17/175205" target="_blank" >10.1088/0953-4075/49/17/175205</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Transport and dissociation of neon dimer cations in neon gas: a joint dynamical and Monte Carlo modeling

Popis výsledku v původním jazyce

A hybrid dynamical method based on the classical treatment of nuclei and the quantum treatment of electrons was used to calculate momentum transfer and dissociation cross-sections for collisions of neon dimer cations with neon atoms. For the inclusion of nuclear quantum effects, a semi-empirical factor was introduced to correct the hybrid momentum transfer cross-sections at low collision energies. Both uncorrected and quantum corrected hybrid cross-sections were. used to calculate the Ne2+ mobility, and longitudinal and transverse characteristic diffusion energies over a wide range of the reduced electric field. Furthermore, the. Ne2+ dissociation rate constant was calculated and compared to measured data. In addition, an approximate inverse method based on an effective isotropic interaction potential was also. used to calculate the momentum transfer cross-sections and related transport data.

Název v anglickém jazyce

Transport and dissociation of neon dimer cations in neon gas: a joint dynamical and Monte Carlo modeling

Popis výsledku anglicky

A hybrid dynamical method based on the classical treatment of nuclei and the quantum treatment of electrons was used to calculate momentum transfer and dissociation cross-sections for collisions of neon dimer cations with neon atoms. For the inclusion of nuclear quantum effects, a semi-empirical factor was introduced to correct the hybrid momentum transfer cross-sections at low collision energies. Both uncorrected and quantum corrected hybrid cross-sections were. used to calculate the Ne2+ mobility, and longitudinal and transverse characteristic diffusion energies over a wide range of the reduced electric field. Furthermore, the. Ne2+ dissociation rate constant was calculated and compared to measured data. In addition, an approximate inverse method based on an effective isotropic interaction potential was also. used to calculate the momentum transfer cross-sections and related transport data.

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

BL - Fyzika plasmatu a výboje v plynech

OECD FORD obor

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Projekt

<a href="/cs/project/LQ1602" target="_blank" >LQ1602: IT4Innovations excellence in science</a><br>

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Rok uplatnění

2016

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Journal of Physics B: Atomic, Molecular and Optical Physics

ISSN

0953-4075

e-ISSN

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Svazek periodika

49

Číslo periodika v rámci svazku

17

Stát vydavatele periodika

GB - Spojené království Velké Británie a Severního Irska

Počet stran výsledku

13

Strana od-do

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Kód UT WoS článku

000384108600015

EID výsledku v databázi Scopus

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