J. Mater. Chem. A, 2023, 11,21263-21271
DOI: 10.1039/D3TA04138G, Paper
DOI: 10.1039/D3TA04138G, Paper
Saad Zafar, Arpit Thomas, Soumyasri Nikhilesh Mahapatra, Naiwrit Karmodak, Harpreet Singh Arora, Bimlesh Lochab
XPS, Raman and density functional theory calculations showed the proximity of VS4 on CNF allowed V–C bond formation, which resulted in enhanced electrochemical properties of the composite compared to pure VS4.
The content of this RSS Feed (c) The Royal Society of Chemistry
XPS, Raman and density functional theory calculations showed the proximity of VS4 on CNF allowed V–C bond formation, which resulted in enhanced electrochemical properties of the composite compared to pure VS4.
The content of this RSS Feed (c) The Royal Society of Chemistry