DFT calculation on relaxation and electronic structure of sulfide minerals surfaces in presence of H2O molecule
Crossref DOI link: https://doi.org/10.1007/s11771-014-2382-9
Published Online: 2014-10-17
Published Print: 2014-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Chen, Jian-hua
Long, Xian-hao
Zhao, Cui-hua
Kang, Duan
Guo, Jin
Text and Data Mining valid from 2014-10-01