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420 积分 2026-01-21 加入
First-principles study of structural and energetic properties of A2Hf2O7 (A=Dy, Ho, Er) compounds
2个月前
已完结
First-principles study of electronic properties of La2Hf2O7 and Gd2Hf2O7
2个月前
已完结
First-principles calculation of defect-formation energies in theY2(Ti,Sn,Zr)2O7pyrochlore
2个月前
已完结
XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
3个月前
已完结
First-principles prediction of disordering tendencies in pyrochlore oxides
4个月前
已完结
Isolated energy level in the band gap ofYb2Si2O7identified by electron energy-loss spectroscopy
5个月前
已完结
First-principles calculation and experimental investigation of lattice dynamics in the rare-earth pyrochloresR2Ti2O7(R=Tb,Dy,Ho)
5个月前
已完结
First-principles prediction of disordering tendencies in pyrochlore oxides
5个月前
已完结
Doping-induced canted ferromagnetism in pyrochlore titanate
5个月前
已完结
First-principles calculation and experimental investigation of lattice dynamics in the rare-earth pyrochloresR2Ti2O7(R=Tb,Dy,Ho)
5个月前
已完结
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