화학공학소재연구정보센터
검색결과 : 516건
No. Article
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