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282 积分 2025-04-14 加入
Recent Progress in Lithium Niobate: Optical Damage, Defect Simulation, and On-Chip Devices
1天前
待确认
Unraveling the electronic, vibrational, thermodynamic, optical and piezoelectric properties of LiNbO[formula omitted], LiTaO[formula omitted] and Li[formula omitted]NbTaO[formula omitted] from first-principles calculations
5天前
已完结
Interaction between Mo and intrinsic or extrinsic defects of Mo doped LiNbO3 from first-principles calculations
21天前
已完结
First principles study of dielectric properties of ferroelectric perovskite oxides with extended Hubbard interactions
22天前
已完结
Thermodynamics and multiferroicity in PbTiO due to 4/5d electrons doping
22天前
已完结
Predictions on structural, electronic, optical and thermal properties of lithium niobate via first-principle computations
1个月前
已完结
Effect of Mn Incorporated into LiNbO3 Crystal Structure on the Electronic and Optical Properties Using First-Principles Study
1个月前
已关闭
Doping effect of chalcogens on electronic and optical properties of perovskite LiNbO3 compound: Ab initio calculations
1个月前
已完结
Microscopic Properties of Mg in Li and Nb Sites of LiNbO3 by First-Principle Hybrid Functional: Formation and Related Optical Properties
2个月前
已完结
Interaction between Bi Dopants and Intrinsic Defects in LiNbO3 from Local and Hybrid Density Functional Theory Calculations
2个月前
已完结
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