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 全选  【符合条件的数据共：21条】

1 Lattice Dynamics, Mechanical Properties, Electronic Structure and Magnetic Properties of Equiatomic Quaternary Heusler Alloys CrTiCoZ (Z = Al, Si) Using First Principles Calculations [期刊论文]

来源：Materials , 2022

作者:Bothina Hamad, Eesha Andharia, Hind Alqurashi

关键词:equiatomic quaternary heusler alloys (EQHA);phonons;...

使用许可:Unknown

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2 First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide Crystals [期刊论文]

来源：Materials , 2022

作者:Khagendra Baral;Saro San;Paul Rulis;等

关键词:chalcogenide crystals;Boltzmann theory;...

使用许可:Unknown

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3 Comparison of the Performances of Different Computational Methods to Calculate the Electrochemical Stability of Selected Ionic Liquids [期刊论文]

来源：Materials , 2021

作者:Sergio Brutti, Annalisa Paolone

关键词:ionic liquids;density functional theory;...

使用许可:Unknown

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4 Novel Triarylamine-Based Hole Transport Materials: Synthesis, Characterization and Computational Investigation [期刊论文]

来源：Materials , 2021

作者:Abdullah M. Asiri;Laila M. Nhari;Reda M. El-Shishtawy;等

关键词:2-acetylphenothiazine;hole transport material;...

使用许可:Unknown

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5 Strain Effects on the Electronic and Thermoelectric Properties of n(PbTe)-m(Bi2Te3) System Compounds [期刊论文]

来源：Materials , 2021

作者:Weiliang Ma;Jing Tian;Marie-Christine Record;等

关键词:thermoelectricity;biaxial tensile and compressive strains;...

使用许可:Unknown

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6 Electronic, Structural, and Optical Properties of Mono-Doped and Co-Doped (210) TiO2 Brookite Surfaces for Application in Dye-Sensitized Solar Cells—A First Principles Study [期刊论文]

来源：Materials , 2021

作者:Joseph K. Kirui;Nnditshedzeni E. Maluta;Lutendo Phuthu;等

关键词:on-metal;brookite TiO2;...

使用许可:Unknown

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