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Dive into the research topics where Xiaolong Zhou is active.

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Featured researches published by Xiaolong Zhou.


International Journal of Materials Research | 2017

Phase composition and microstructure of materials in the Ir–Ru–B system prepared by arc melting and VHP sintering

Xiaolong Zhou; Zhaobo Zhou; Kunhua Zhang; Jie Yu

Abstract In this paper, materials in the Ir–Ru–B system with nominal compositions of Ir–Ru–2B and 3Ir–Ru–4B were synthesized by arc melting and vacuum hot press (VHP) sintering. The phase composition and microstructure were characterized using X-ray diffraction, back scatter electron imaging, energy dispersive spectroscopy and electron back scatter diffraction. Different preparation processes for these Ir–Ru–B system materials were studied. The results show that Ir–Ru–2B prepared by arc melting and VHP sintering contains Ir(Ru)B0.9 and Ru(Ir)B solid solutions, while 3Ir–Ru–4B contains Ir(Ru)B0.9, Ru(Ir)B2 and Ir(Ru) solid solutions. The error for the lattice parameters of the VHP sintered samples was larger than that of the arc melted samples. The energy spectrum analysis of the Ir–Ru–2B samples prepared using different processes indicates that the solubility of the solid solutions in the VHP sintered samples was higher than the solubility in the arc melted samples. The formation mechanisms for the (Ir, Ru)–B, (Ir(Ru)B0.9, Ru(Ir)B2 and Ru(Ir)B) and Ir(Ru) solid solutions are discussed in detail. There is more Ir(Ru) solid solution in the VHP sintered sample than in the arc melted sample, and the grain orientation of the former is more complex than that of the latter.


Computational Materials Science | 2016

Phase stability, electronic structure and mechanical properties of IrBx (x = 0.9, 1.1): First-principles calculations

Zhaobo Zhou; Xiaolong Zhou; Kunhua Zhang


Computational Materials Science | 2017

Tunable electronic properties and optical properties of novel stanene/ZnO heterostructure: First-principles calculation

Hanxing Cao; Zhaobo Zhou; Xiaolong Zhou; Jianchun Cao


Physica B-condensed Matter | 2016

Structural, phase stability, electronic, elastic properties and hardness of IrN2 and zinc blende IrN: First-principles calculations

Zhaobo Zhou; Xiaolong Zhou; Kunhua Zhang


Materials Research Express | 2018

Phase stability, electronic structure and mechanical properties of Cr and Ti doped Pt3Al: first-principles calculations

Bixia Yao; Xiaolong Zhou; Damin Xiong; Jie Yu; Manmen Liu; Lihui Wang


Materials Research Express | 2018

The effect of boron concentration on the structure and elastic properties of Ru-Ir alloys: first-principles calculations

Xiaolong Li; Zhaobo Zhou; Riming Hu; Xiaolong Zhou; Jie Yu; Manmen Liu


Materials Research Express | 2018

The effects of CuO particle size on microstructure evolution of AgCuO compo-sites in plastic deformation process: finite element simulation and experimental study

Zhiguo Li; Hanxing Cao; Xiaolong Zhou; Zhaobo Zhou; Jianchun Cao


Materials Research Express | 2018

Corrigendum: The effect of boron concentration on the structure and elastic properties of Ru-Ir alloys: first-principles calculations (Materials Research Express 5 046505)

Xiaolong Li; Zhaobo Zhou; Riming Hu; Xiaolong Zhou; Jie Yu; Manmen Liu


Journal of Computational Electronics | 2018

First-principles calculations on phase transformation and elastic properties of CuO under pressure

Bixia Yao; Xiaolong Zhou; Manmen Liu; Jie Yu; Jianchun Cao; Lihui Wang


Journal of Computational Electronics | 2018

DFT study on structural, electronic, and optical properties of cubic and monoclinic CuO

Hanxing Cao; Zhaobo Zhou; Jie Yu; Xiaolong Zhou

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Zhaobo Zhou

Kunming University of Science and Technology

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Hanxing Cao

Kunming University of Science and Technology

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Jianchun Cao

Kunming University of Science and Technology

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Jie Yu

Kunming University of Science and Technology

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Riming Hu

Kunming University of Science and Technology

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Bixia Yao

Kunming University of Science and Technology

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