화학공학소재연구정보센터
검색결과 : 100건
No. Article
1 Re-entrant dipole glass-like behavior and lattice dynamics of 0.65Bi(Mg1/2Ti1/2)O-3-0.35PbTiO(3)
Chen K, Wei F, Jia L, Tianxiang Y, Lan Z, Fang L, Peng B, Wang D, Liu L
Journal of the American Ceramic Society, 103(4), 2859, 2020
2 The effects of oxidation on the electronic, thermal and mechanical properties of antimonene: First-principles study
Zhang SK, Zhang T, Hu CE, Cheng Y, Chen QF
Chemical Physics Letters, 715, 56, 2019
3 An ab initio study of spectroscopic and thermodynamic characteristics of MgH2 and TiC systems
Khalil RMA, Hussain F, Imran M, Rasheed U, Rana AM, Murtaza G
International Journal of Hydrogen Energy, 44(13), 6756, 2019
4 Structural and electrochemical properties of Na2FeSiO4 polymorphs for sodium-ion batteries
Zhu L, Zeng YR, Wen J, Li L, Cheng TM
Electrochimica Acta, 292, 190, 2018
5 Linear and nonlinear dielectric response of the first-order ferroelectric phase transition in K0.92Li0.08TaO3 under dc electric field
Trybula Z, Los S, Miga S, Kempinski W, Dec J, Trybula M
Materials Chemistry and Physics, 219, 278, 2018
6 Phonons and anomalous thermal expansion behaviour in crystalline solids
Mittal R, Gupta MK, Chaplot SL
PROGRESS IN MATERIALS SCIENCE, 92, 360, 2018
7 Structural, magnetic, and dynamic properties of PuH2+x (x=0, 0.25, 0.5, 0.75, 1): A hybrid density functional study
Li SC, Guo Y, Ye XQ, Gao T, Ao BY
International Journal of Hydrogen Energy, 42(52), 30727, 2017
8 Study on the interactions of Ag nanoparticles with low molecular weight organic matter using first principles calculations
Nyangiwe NN, Ouma CN, Musee N
Materials Chemistry and Physics, 200, 270, 2017
9 Lattice dynamics and structural distortions in the multiferroic (Ba,Sr)TiO3/(Bi,Nd)FeO3 heterostructures
Stryukov DV, Razumnaya AG, Golovko YI, Anokhin AS, Lukyanchuk IA, Shirokov VB, Mukhortov VM
Thin Solid Films, 636, 220, 2017
10 Electronic structure and lattice dynamics of rhombohedral BiAlO3 from first-principles
Kaczkowski J
Materials Chemistry and Physics, 177, 405, 2016