검색결과 : 289건
| No. | Article |
|---|---|
| 1 |
Structural, elastic, optical and dielectric properties of Li0.5Fe2.5 O-4 nanopowders with different particle sizes Massoudi J, Bouekkeze D, Bougoffa A, Khirouni K, Dhahri E, Bessais L Advanced Powder Technology, 31(12), 4714, 2020 |
| 2 |
Systematic understanding of f-electron-based semiconducting actinide perovskites Ba2MgMO6 (M = U, Np) from DFT ab initio calculations Khandy SA, Gupta DC International Journal of Energy Research, 44(4), 3066, 2020 |
| 3 |
Lithium metal hydrides (Li2CaH4 and Li2SrH4) for hydrogen storage; mechanical, electronic and optical properties Al S, Yortanli M, Mete E International Journal of Hydrogen Energy, 45(38), 18782, 2020 |
| 4 |
Experimental and DFT insights into elastic, magnetic, electrical, and thermodynamic properties of MAB-phase Fe2AlB2 Bai YL, Qi XX, He XD, Song GP, Zheng YT, Hao BB, Yin H, Gao J, Duff AI Journal of the American Ceramic Society, 103(10), 5837, 2020 |
| 5 |
Predictions of structural, electronic, mechanical, and thermodynamic properties of TMBCs (TM = Ti, Zr, and Hf) ceramics Bao LK, Qu DY, Kong ZZ, Duan YH Journal of the American Ceramic Society, 103(9), 5232, 2020 |
| 6 |
Hardness of polycrystalline SiO2 coesite Kulik E, Nishiyama N, Higo Y, Gaida NA, Katsura T Journal of the American Ceramic Society, 102(5), 2251, 2019 |
| 7 |
Thermal and mechanical properties of CeO2 Suzuki K, Kato M, Sunaoshi T, Uno H, Carvajal-Nunez U, Nelson AT, McClellan KJ Journal of the American Ceramic Society, 102(4), 1994, 2019 |
| 8 |
Phase stability and weak metallic bonding within ternary-layered borides CrAlB, Cr2AlB2, Cr3AlB4, and Cr4AlB6 Bai YL, Qi XX, He XD, Sun DD, Kong FY, Zheng YT, Wang RG, Duff AI Journal of the American Ceramic Society, 102(6), 3715, 2019 |
| 9 |
Computational insights into the structure of barium titanosilicate glasses Ghardi E, Atila A, Badawi M, Hasnaoui A, Ouaskit S Journal of the American Ceramic Society, 102(11), 6626, 2019 |
| 10 |
Insight into the structural, elastic and electronic properties of tetragonal inter-alkali metal chalcogenides CsNaX (X = S, Se, and Te) from first-principles calculations Heciri D, Belkhir H, Belghit R, Bouhafs B, Khenata R, Ahmed R, Bouhemadou A, Ouahrani T, Wang XT, Bin Omran S Materials Chemistry and Physics, 221, 125, 2019 |