Structural, electronic and optical properties of Nb-doped beta-V2O5 by first principles calculation

Ali, MdH; Moon, MdMA; Rana, MdM; Siddequa, N

HERO ID

6310407

Reference Type

Journal Article

Year

2019

HERO ID 6310407
In Press No
Year 2019
Title Structural, electronic and optical properties of Nb-doped beta-V2O5 by first principles calculation
Authors Ali, MdH; Moon, MdMA; Rana, MdM; Siddequa, N
Journal Materials Research Express
Volume 6
Issue 11
Page Numbers 116309
Doi 10.1088/2053-1591/ab46cb
Wosid WOS:000504252000001
Url https://iopscience.iop.org/article/10.1088/2053-1591/ab46cb
Is Certified Translation No
Dupe Override No
Is Public Yes
Keyword density functional theory; density of states; electronic band structure; first principles calculation; Nb doped beta-V2O5; optical properties