1. DSpace at

Search


Current filters:
Start a new search
Add filters:

Use filters to refine the search results.

 | 
Results 1-10 of 14 (Search time: 0.003 seconds).
Item hits:
Issue DateTitleAuthor(s)
22-Aug-2019Defect induced magnetism in monolayer HfSe2: an ab initio studyYadav, A.; Kumar, S.; Muruganathan, M.; Kumar, R.
13-Mar-2020Hydrogen storage capacity of low-lying isomer of C24 functionalized with TiSathe, R.Y; Bae, H.; Lee, H.; Kumar, T.J.D.
26-Nov-2020First-principles investigation of topological phase in rare-earth compoundsWadhwa, P.
11-Dec-2020Ab-initio investigation of hydrogen sorption in Ti functionalized modified calix[4]pyrrole-benzeneSathe, R.Y.
14-Dec-2020Ab-initio investigation of hydrogen sorption in Ti functionalized modified calix[4]pyrrole-benzeneSathe, R.Y.
10-Jun-2021Ab-initio investigation of hydrogen sorption in Ti functionalized modified calix[4]pyrrole-benzeneSathe, R. Y.
12-Jul-2021Ab-initio investigation of hydrogen sorption in Ti functionalized modified calix[4]pyrrole-benzeneSathe, R. Y.
2-Aug-2021Two-dimensional janus Sn2SSe and SnGeS2 semiconductors as strong absorber candidates for photovoltaic solar cells: first principles computationsBouziani, I.; Kibbou, M.; Haman, Z.; Khossossi, N.; Essaoudi, I.; Ainane, A.; Ahuja, R.
25-Oct-2021Enhanced overall water splitting under visible light of MoSSe∣WSSe heterojunction by lateral interfacial engineeringYang, X.; Wärnå, J. P. A.; Wang, J.; Zhang, P.; Luo, W.; Ahuja, R.
27-Oct-2021Electronic, optical and thermoelectric properties of two-dimensional pentagonal SiGeC4 nanosheet for photovoltaic applications: first-principles calculationsBouziani, I.; Haman, Z.; Kibbou, M.; Essaoudi, I.; Ainane, A.; Ahuja, R.

Discover