Metallic Materials for Hydrogen Storage – A Brief Overview

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68407700%3A21220%2F22%3A00361050" target="_blank" >RIV/68407700:21220/22:00361050 - isvavai.cz</a>

Výsledek na webu

<a href="https://doi.org/10.3390/coatings12121813" target="_blank" >https://doi.org/10.3390/coatings12121813</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.3390/coatings12121813" target="_blank" >10.3390/coatings12121813</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Metallic Materials for Hydrogen Storage – A Brief Overview

Popis výsledku v původním jazyce

The research and development of materials suitable for hydrogen storage has received a great deal of attention worldwide. Due to the safety risks involved in the conventional storage of hydrogen in its gaseous or liquid phase in containers and tanks, development has focused on solid-phase hydrogen storage, including metals. Light metal alloys and high-entropy alloys, which have a high potential for hydrogen absorption/desorption at near-standard ambient conditions, are re-ceiving interest. For the development of these alloys, due to the complexity of their compositions, a computational approach using CALPHAD (Calculation of Phases Diagrams) and machine learn-ing (ML) methods that exploit thermodynamic databases of already-known and experimentally verified systems are being increasingly applied. In order to increase the absorption capacity or to decrease the desorption temperature and to stabilize the phase composition, specific material preparation methods (HEBM - high-energy milling, HPT - high-pressure torsion) referred to as ac-tivation must be applied for some alloys.

Název v anglickém jazyce

Metallic Materials for Hydrogen Storage – A Brief Overview

Popis výsledku anglicky

The research and development of materials suitable for hydrogen storage has received a great deal of attention worldwide. Due to the safety risks involved in the conventional storage of hydrogen in its gaseous or liquid phase in containers and tanks, development has focused on solid-phase hydrogen storage, including metals. Light metal alloys and high-entropy alloys, which have a high potential for hydrogen absorption/desorption at near-standard ambient conditions, are re-ceiving interest. For the development of these alloys, due to the complexity of their compositions, a computational approach using CALPHAD (Calculation of Phases Diagrams) and machine learn-ing (ML) methods that exploit thermodynamic databases of already-known and experimentally verified systems are being increasingly applied. In order to increase the absorption capacity or to decrease the desorption temperature and to stabilize the phase composition, specific material preparation methods (HEBM - high-energy milling, HPT - high-pressure torsion) referred to as ac-tivation must be applied for some alloys.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

20501 - Materials engineering

Projekt

—

Návaznosti

S - Specificky vyzkum na vysokych skolach

Rok uplatnění

2022

Kód důvěrnosti údajů

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

Název periodika

Coatings

ISSN

2079-6412

e-ISSN

2079-6412

Svazek periodika

12

Číslo periodika v rámci svazku

12

Stát vydavatele periodika

CH - Švýcarská konfederace

Počet stran výsledku

24

Strana od-do

1-24

Kód UT WoS článku

000900557100001

EID výsledku v databázi Scopus

2-s2.0-85144855111