{"title":"Metal-cluster (Be, Sc, Ti) decorated C24 nanocages and their hydrogen storage performance","authors":"K.B. Nerkar, Poonam Parkar, Ajay Chaudhari","doi":"10.1016/j.cartre.2025.100526","DOIUrl":null,"url":null,"abstract":"<div><div>Single Be, Sc, Ti metal atom and their cluster (dimer and trimer) decorated C<sub>24</sub> nanocages are considered for hydrogen storage. A comparison of single metal atom, dimer, and trimer decorated C<sub>24</sub> nanocages and their hydrogen storage performance is carried out. Decoration of single Be atom on C<sub>24</sub> nanocage distorts the nanocage and it is not suitable for hydrogen storage. Be<sub>2</sub>, Be<sub>3</sub>, Sc, Sc<sub>2</sub>, Sc<sub>3</sub>, Ti, Ti<sub>2</sub>, and Ti<sub>3</sub> metal atom/cluster decoration do not distort the C<sub>24</sub> nanocage geometry before H<sub>2</sub> adsorption. After H<sub>2</sub> adsorption Sc<sub>2</sub>, Sc<sub>3</sub> and Ti<sub>3</sub> clusters get broken into their constituent atoms and do not remain in cluster form. Among the metal cluster decorated C<sub>24</sub> structures considered, C<sub>24</sub>Ti and C<sub>24</sub>Ti<sub>2</sub> show thermodynamically favorable H<sub>2</sub> adsorption at ambient conditions without distorting the metal cluster after H<sub>2</sub> adsorption and thus they are more suitable for hydrogen storage at ambient conditions than the other structures considered. Though the Sc<sub>3</sub> and Ti<sub>3</sub> cluster decorated C<sub>24</sub> nanocages show the highest and second highest H<sub>2</sub> uptake capacity among all the structures considered and also thermodynamically favorable H<sub>2</sub> adsorption at ambient conditions, the Sc<sub>3</sub> and Ti<sub>3</sub> clusters get broken after maximum H<sub>2</sub> molecules adsorption.</div></div>","PeriodicalId":52629,"journal":{"name":"Carbon Trends","volume":"20 ","pages":"Article 100526"},"PeriodicalIF":3.9000,"publicationDate":"2025-05-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Carbon Trends","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2667056925000768","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Single Be, Sc, Ti metal atom and their cluster (dimer and trimer) decorated C24 nanocages are considered for hydrogen storage. A comparison of single metal atom, dimer, and trimer decorated C24 nanocages and their hydrogen storage performance is carried out. Decoration of single Be atom on C24 nanocage distorts the nanocage and it is not suitable for hydrogen storage. Be2, Be3, Sc, Sc2, Sc3, Ti, Ti2, and Ti3 metal atom/cluster decoration do not distort the C24 nanocage geometry before H2 adsorption. After H2 adsorption Sc2, Sc3 and Ti3 clusters get broken into their constituent atoms and do not remain in cluster form. Among the metal cluster decorated C24 structures considered, C24Ti and C24Ti2 show thermodynamically favorable H2 adsorption at ambient conditions without distorting the metal cluster after H2 adsorption and thus they are more suitable for hydrogen storage at ambient conditions than the other structures considered. Though the Sc3 and Ti3 cluster decorated C24 nanocages show the highest and second highest H2 uptake capacity among all the structures considered and also thermodynamically favorable H2 adsorption at ambient conditions, the Sc3 and Ti3 clusters get broken after maximum H2 molecules adsorption.