1. Band-gap engineering of La1−xNdxAlO3 (x = 0, 0.25, 0.50, 0.75, 1) perovskite using density functional theory: A modified Becke Johnson potential study *Project supported by the DST-SERB, Dy (Grant No. SERB/3586/2013-14), the UGCBSR, FRPS (Grant No. F.30-52/2014), the UGC (New Delhi, India) Inspire Fellowship DST (India), and the Deanship of Scientific Research at King Saud University (Grant No. RPG-VPP-088). M P Ghimire thanks the Alexander von Humboldt Foundation, Germany for the financial support. (20th April 2016) Authors: Sandeep, ; Rai, D P; Shankar, A; Ghimire, M P; Pradhan Sakhya, Anup; Sinha, T P; Khenata, R; Bin Omran, S; Thapa, R K Journal: Chinese physics B Issue: Volume 25:Number 6(2016) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Electronic and magnetic properties of X2YZ and XYZ Heusler compounds: a comparative study of density functional theory with different exchange-correlation potentials. (29th July 2016) Authors: Rai, D P; Sandeep, ; Shankar, A; Sakhya, Anup Pradhan; Sinha, T P; Khenata, R; Ghimire, M P; Thapa, R K Journal: Materials research express Issue: Volume 3:Number 7(2016) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Nanostructured perovskite oxides for dye-sensitized solar cells. (22nd September 2021) Authors: Sheikh, Md Sariful; Roy, Anurag; Dutta, Alo; Sundaram, Senthilarasu; Mallick, Tapas K; Sinha, T P Journal: Journal of physics Issue: Volume 54:Number 49(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗