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: 0.001 seconds).
Item hits:
Issue DateTitleAuthor(s)
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.
25-Oct-2021Structural predictions of superconducting phase in tungsten ditellurides WTe2 from first-principles evolutionary techniques under high pressureTsuppayakorn-aek, P.; Ektarawong, A.; Jimlim, P.; Kanchanavatee, N.; Ahuja, R.; Luo, W.; Bovornratanaraks, T.
23-Apr-2022Revealing the superlative electrochemical properties of o-B2N2 monolayer in Lithium/Sodium-ion batteriesKhossossi, N.; Luo, W.; Haman, Z.; Singh, D.; Essaoudi, I.; Ainane, A.; Ahuja, R.
23-Apr-20222D Janus and non-Janus diamanes with an in-plane negative Poisson's ratio for energy applicationsSingh, D.; Khossossi, N.; Luo, W.; Ainane, A.; Ahuja, R.
4-May-2022High-capacity reversible hydrogen storage properties of metal-decorated nitrogenated holey graphenesAnikina, E.; Naqvi, S.R.; Bae, H.; Lee, H.; Luo, W.; Ahuja, R.; Hussain, T.
22-Sep-2022Existence of yttrium allotrope with incommensurate host–guest structure at moderate pressure: First evidence from computational approachTsuppayakorn-aek, P.; Bovornratanaraks, T.; Ahuja, R.; Bovornratanaraks, T.; Luo, W.
22-Sep-2022High-Pressure Structural Transformation Pathway and Electronic Properties of AgGaTe2: Ab Initio Evolutionary Structural SearchingKotmool, K.; Tsuppayakorn-aek, P.; Luo, W.; Ahuja, R.; Bovornratanaraks, T.
27-Sep-2022Strong Optical Excitation and High ThermoelectricPerformance in 2D Holey-Phosphorene MonolayerKhossoss, N.; Singh, D.; Luo, W.; Ahuja, R.
9-Dec-2022Electronic topological transitions and mechanical properties of hafnium dioxide allotrope at high pressure: Evolutionary first-principles techniquesBovornratanaraks, T.; Ahuja, R.; Luo, W.; Tsuppayakorn-aek, P.
30-Oct-2022Lattice dynamic stability and electronic structures of ternary hydrides La1 xYxH3 via first-principles cluster expansionTsuppayakorn-aek, P.; Sukmas, W.; Pluengphon, P.; Inceesungvorn, B.; Phansuke, P.; Kaewtubtim, P.; Ahuja, R.; Bovornratanaraks, T.; Luo, W.

Discover