1 |
Effect of Ti modification on Structural, Electronic and Electrochemical properties of Li2FeSiO4-A DFT study using FPLAPW approach Chakrabarti S, Thakur AK, Biswas K Electrochimica Acta, 236, 288, 2017 |
2 |
Structural, elastic and magnetic properties of Mn and Sb doped chromium nitride - An ab initio study Lone IUN, Mohamed SSM, Banu IBS, Basha SS Materials Chemistry and Physics, 192, 291, 2017 |
3 |
Total and partial hydrogen restitution in TiFe-H systems Mohammedi L, Daoudi B, Boukraa A International Journal of Hydrogen Energy, 40(7), 2997, 2015 |
4 |
First-principles study of phase transition and structural properties of AlAs Wang HY, Li XS, Li CY, Wang KF Materials Chemistry and Physics, 117(2-3), 373, 2009 |
5 |
Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe Merad AE, Kanoun MB, Merad G, Cibert J, Aourag H Materials Chemistry and Physics, 92(2-3), 333, 2005 |
6 |
Identification of vacancy-oxygen complexes in Si by coincidence Doppler broadening of positron annihilation radiation and first-principles calculations Tang Z, Nonaka T, Nagai Y, Hasegawa M Materials Science Forum, 363-3, 67, 2001 |