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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 |
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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 |
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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 |
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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 |
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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 |
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Phonons and anomalous thermal expansion behaviour in crystalline solids Mittal R, Gupta MK, Chaplot SL PROGRESS IN MATERIALS SCIENCE, 92, 360, 2018 |
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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 |
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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 |
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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 |
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Electronic structure and lattice dynamics of rhombohedral BiAlO3 from first-principles Kaczkowski J Materials Chemistry and Physics, 177, 405, 2016 |