10 results on '"Wang, Xiaotian"'
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2. A comparative study of thermoelectric properties between bulk and monolayer SnSe
3. Prediction of robust multiple Dirac-cones in newly designed perovskite [formula omitted] phase AgBO3 from first-principles
4. 171 Scandium-based full Heusler compounds: A comprehensive study of competition between XA and L21 atomic ordering
5. Competition of L21 and L10 ordering in Pd2MnSe, Pd2FeSe, Pd2MnTe and Pd2FeTe Heusler alloys
6. All-d-metal equiatomic quaternary Heusler hypothetical alloys ZnCdTMn (T = Fe, Ru, Os, Rh, Ir, Ni, Pd, Pt): A first-principle investigation of electronic structures, magnetism, and possible martensitic transformations
7. Organic-inorganic hybrid coordination polymer C3H9CdCl3N co-exhibiting superior Dirac point and nodal surface states
8. Prediction of robust multiple Dirac-cones in newly designed perovskite R3¯c phase AgBO3 from first-principles
9. Ab initio study of rhombohedral ErMnO3 as a high Tc half-metal with multiple Dirac cones and promising applications in spintronics
10. Search for a new member of parabolic-like spin-gapless semiconductors: The case of diamond-like quaternary compound CuMn2InSe4
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