Anjali Kshirsagar

activity

19992023

most citedAb initio calculations of structural and electronic properties of CdTe clusters

57 citations · 122 across the 10 of their papers we have counts for

collaborators

Showing 2006Show all

2 papers · 1 filter

cond-mat.mtrl-sci2006★ 16 cited

Electronic structure of Diluted Magnetic Semiconductors $G a_{1 - x} M n_{x} N$ and $G a_{1 - x} C r_{x} N$

Nandan Tandon, G P Das, Anjali Kshirsagar

We have undertaken a study of diluted magnetic semiconductors $G a_{1 - x} M n_{x} N$ and $G a_{1 - x} C r_{x} N$ with $x = 0.0625, 0.125$ , using the all electron linearized augmented plane wave…

cond-mat.mtrl-sci2006★ 57 cited

Ab initio calculations of structural and electronic properties of CdTe clusters

Somesh Kr. Bhattacharya, Anjali Kshirsagar

We present results of a study of small stoichiometric $C d_{n} T e_{n}$ ( $1 \leq n \leq 6$ ) clusters and few medium sized non-stoichiometric $C d_{m} T e_{n}$ [( $m, n = 13, 16, 19$ ); ($m{\…

Electronic structure of Diluted Magnetic Semiconductors Ga1−x​Mnx​N and Ga1−x​Crx​N

Ab initio calculations of structural and electronic properties of CdTe clusters

Electronic structure of Diluted Magnetic Semiconductors $G a_{1 - x} M n_{x} N$ and $G a_{1 - x} C r_{x} N$