| 81 |
Tunable electronic structures and magnetic properties in two-dimensional stanene with hydrogenation
Li SS, Zhang CW
Materials Chemistry and Physics, 173, 246, 2016 |
| 82 |
Electronic and optical properties of defect CdIn2Te4 chalcopyrite semiconductor: A first principle approach
Mishra S, Ganguli B
Materials Chemistry and Physics, 173, 429, 2016 |
| 83 |
Magnetic and optical properties of WO3/TiO2 superlattice
Jiao T, Jiao JR
Materials Chemistry and Physics, 173, 534, 2016 |
| 84 |
First-principles evaluation of the inherent stabilities of pure LixMPO4 (M=Mn, Fe, Co,) and mixed binary LixFeyM' 1-yPO4 (M'=Mn, Co) olivine phosphates
Kosa M, Aurbach D, Major DT
Materials Chemistry and Physics, 174, 54, 2016 |
| 85 |
An Ab-initio study of structural, elastic, electronic and thermodynamic properties of triclinic Cu7In3
Yu CF, Cheng HC, Chen WH
Materials Chemistry and Physics, 174, 70, 2016 |
| 86 |
Large negative thermal expansion provided by metal-organic framework MOF-5: A first-principles study
Wang L, Wang C, Sun Y, Shi KW, Deng SH, Lu HQ
Materials Chemistry and Physics, 175, 138, 2016 |
| 87 |
Exploring pentagon-heptagon pair defects in the triangular graphene quantum dots: A computational study
Ghafouri R
Materials Chemistry and Physics, 175, 223, 2016 |
| 88 |
Electronic structure and lattice dynamics of rhombohedral BiAlO3 from first-principles
Kaczkowski J
Materials Chemistry and Physics, 177, 405, 2016 |
| 89 |
Encapsulation of lawrencium into C-60 fullerene: Lr@C-60 versus Li@C-60
Srivastava AK, Pandey SK, Misra N
Materials Chemistry and Physics, 177, 437, 2016 |
| 90 |
Effect of electron-electron correlation and site disorder on the magnetic moment and half-metallicity of Co2FeGa1-xSix alloys
Deka B, Kundu A, Ghosh S, Srinivasan A
Materials Chemistry and Physics, 177, 564, 2016 |
