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Surface composition-tunable octahedral PtCu nanoalloys advance the electrocatalytic performance on methanol and ethanol oxidation 被引量:7
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作者 Fengling Zhao Qiang Yuan +4 位作者 Bin Luo Chaozhong Li Fang Yang Xiaotong Yang Zhiyou Zhou 《Science China Materials》 SCIE EI CSCD 2019年第12期1877-1887,共11页
The synthesis of surface composition-tunable Pt-based octahedral nanoalloys is key to unravel the structureproperty relationship in fuel cells. Herein, we report a facile route to prepare composition-tunable Pt Cu oct... The synthesis of surface composition-tunable Pt-based octahedral nanoalloys is key to unravel the structureproperty relationship in fuel cells. Herein, we report a facile route to prepare composition-tunable Pt Cu octahedral nanoalloys by using halogen ions(Br-or/and I-) as composition modulators. Among these Pt Cu octahedral nanoalloys,Pt59 Cu41 octahedron exhibits the highest catalytic activity and durability in alkaline solution. The specific activity/mass activity of Pt59 Cu41 octahedron is 20.25 m A cm^-2/3.24 A mg^-1 Pt,which is 6.64/5.3 times higher than commercial Pt black in 0.5 mol L^-1 CH3 OH, respectively. In the case of using ethanol(0.5 mol L^-1) as fuel source, Pt59 Cu41 octahedron shows much better catalytic activity, that is 34.84 m A cm^-2/5.58 A mg^-1 Pt for specific activity/mass activity, which is 9.16/7.34 times higher than commercial Pt black, respectively. In situ Fourier transform infrared spectroscopy is employed to detect the intermediate species and products for methanol/ethanol oxidation reaction and a plausible mechanism is proposed to explain the improved activity and durability of Pt59 Cu41 octahedron toward methanol/ethanol oxidation in alkaline medium. 展开更多
关键词 octahedral PtCu alloy composition and strain-tunable in situ FTIR direct methanol/ethanol fuel cells
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Strain effect on the electronic properties of III-nitride nanosheets:Ab-initio study 被引量:1
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作者 GHASEMZADEH Farzaneh KANJOURI Faramarz 《Science China(Technological Sciences)》 SCIE EI CAS CSCD 2018年第4期535-541,共7页
In this study the structural and electronic properties of III-nitride monolayers XN(X=B, Al, Ga and In) under different percentages of homogeneous and shear strain are investigated using the full potential linearized ... In this study the structural and electronic properties of III-nitride monolayers XN(X=B, Al, Ga and In) under different percentages of homogeneous and shear strain are investigated using the full potential linearized augmented plane wave within the density functional theory. Geometry optimizations indicate that GaN and InN monolayers get buckled under compressive strain.Our calculations show that the free-strains of these four monolayers have an indirect band gap. By applying compressive biaxial strain, a transition from indirect to direct band gap occurs for GaN and InN, while the character of band gap for BN and AlN is not changed. Under tensile strain, only BN monolayer behaves as direct band gap semiconductor. In addition, when the shear strain is applied, only InN undergoes an indirect to direct band gap transition. Furthermore, the variations of band gap versus strain for III-nitride monolayers have been calculated. When a homogeneous uniform strain, in the range of [.10%, +10%], is applied to the monolayers, the band gap can be tuned for from 3.92 eV to 4.58 eV for BN, from 1.67 eV to 3.46 eV for AlN, from0.24 eV to 2.79 eV for GaN and from 0.60 eV to 0.90 eV for InN. 展开更多
关键词 III-nitride nanosheets density functional theory band-gap engineering strain-tunable bang-gap
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