An integral approach to plasma-wall interaction modelling for EU-DEMO

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61389021%3A_____%2F24%3A00616607" target="_blank" >RIV/61389021:_____/24:00616607 - isvavai.cz</a>

Výsledek na webu

<a href="https://iopscience.iop.org/article/10.1088/1741-4326/ad73e7" target="_blank" >https://iopscience.iop.org/article/10.1088/1741-4326/ad73e7</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1088/1741-4326/ad73e7" target="_blank" >10.1088/1741-4326/ad73e7</a>

Jazyk výsledku

angličtina

Název v původním jazyce

An integral approach to plasma-wall interaction modelling for EU-DEMO

Popis výsledku v původním jazyce

An integral approach to plasma-wall interaction (PWI) modelling for DEMO is presented, which is part of the EUROfusion Theory and Advanced Simulation Coordination activities that were established to advance the understanding and predictive capabilities for the modelling of existing and future fusion devices using a modern advanced computing approach. In view of the DEMO design, the aim of PWI modelling activities is to assess safety-relevant information regarding the erosion of plasma-facing components (PFCs), including its impact on plasma contamination, dust production, fuel inventory, and material response to transient events. This is achieved using a set of powerful and validated computer codes that deal with particular PWI aspects and interact with each other by means of relevant data exchange. Steady state erosion of tungsten PFC and subsequent transport and re-deposition of eroded material are simulated with the ERO2.0 code using a DEMO plasma background produced by dedicated SOLPS-ITER simulations. Dust transport simulations in steady state plasma also rely on the respective SOLPS-ITER solutions and are performed with the MIGRAINe code. In order to improve simulations of tungsten erosion in the divertor of DEMO, relevant high density sheath models are being developed based on particle-in-cell (PIC) simulations with the state-of-the-art BIT code family. PIC codes of the SPICE code family, in turn, provide relevant information on multi-emissive sheath physics, such as semi-empirical scaling laws for field-assisted thermionic emission. These scaling laws are essential for simulations of material melting under transient heat loads that are performed with the recently developed MEMENTO code, the successor of MEMOS-U. Fuel retention simulations assess tritium retention in tungsten and structural materials, as well as fuel permeation to the coolant, accounting for neutron damage. Simulations for divertor monoblocks of different sizes are performed using the FESTIM code, while for the first wall the TESSIM code is applied. Respective code-code dependencies and interactions, as well as modelling results achieved to date are discussed in this contribution.

Název v anglickém jazyce

An integral approach to plasma-wall interaction modelling for EU-DEMO

Popis výsledku anglicky

An integral approach to plasma-wall interaction (PWI) modelling for DEMO is presented, which is part of the EUROfusion Theory and Advanced Simulation Coordination activities that were established to advance the understanding and predictive capabilities for the modelling of existing and future fusion devices using a modern advanced computing approach. In view of the DEMO design, the aim of PWI modelling activities is to assess safety-relevant information regarding the erosion of plasma-facing components (PFCs), including its impact on plasma contamination, dust production, fuel inventory, and material response to transient events. This is achieved using a set of powerful and validated computer codes that deal with particular PWI aspects and interact with each other by means of relevant data exchange. Steady state erosion of tungsten PFC and subsequent transport and re-deposition of eroded material are simulated with the ERO2.0 code using a DEMO plasma background produced by dedicated SOLPS-ITER simulations. Dust transport simulations in steady state plasma also rely on the respective SOLPS-ITER solutions and are performed with the MIGRAINe code. In order to improve simulations of tungsten erosion in the divertor of DEMO, relevant high density sheath models are being developed based on particle-in-cell (PIC) simulations with the state-of-the-art BIT code family. PIC codes of the SPICE code family, in turn, provide relevant information on multi-emissive sheath physics, such as semi-empirical scaling laws for field-assisted thermionic emission. These scaling laws are essential for simulations of material melting under transient heat loads that are performed with the recently developed MEMENTO code, the successor of MEMOS-U. Fuel retention simulations assess tritium retention in tungsten and structural materials, as well as fuel permeation to the coolant, accounting for neutron damage. Simulations for divertor monoblocks of different sizes are performed using the FESTIM code, while for the first wall the TESSIM code is applied. Respective code-code dependencies and interactions, as well as modelling results achieved to date are discussed in this contribution.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10305 - Fluids and plasma physics (including surface physics)

Projekt

—

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2024

Kód důvěrnosti údajů

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

Název periodika

Nuclear Fusion

ISSN

0029-5515

e-ISSN

1741-4326

Svazek periodika

64

Číslo periodika v rámci svazku

10

Stát vydavatele periodika

US - Spojené státy americké

Počet stran výsledku

13

Strana od-do

106043

Kód UT WoS článku

001306573600001

EID výsledku v databázi Scopus

2-s2.0-85203408693