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Featured researches published by Gong Li.


Applied Physics Letters | 2011

Compressibility and hardness of Co-based bulk metallic glass: A combined experimental and density functional theory study

Jianfeng Wang; Ran Li; R. C. Xiao; Tao Xu; Yan Li; Zengqian Liu; Lu Huang; Nengbin Hua; Gong Li; Yanchun Li; Tao Zhang

An incompressible Co54Ta11B35 bulk metallic glass (BMG) was investigated using in situ high-pressure synchrotron diffraction and nanoindendation. The elastic constants were deduced from the experiments based on the isotropic model. The Vickers hardness was measured to be 17.1u2009GPa. The elastic moduli and hardness are the highest values known in BMGs. The theoretically calculated elastic properties by density-functional study were well consistent with experimental measurements. The analysis of charge density and bonding character indicates the covalent character of Co-B and B-B bonds, underlying the unusually high elastic modulus and hardness in this material.


Metallurgical and Materials Transactions A-physical Metallurgy and Materials Science | 2016

Nanoindentation Creep Behavior of an Al0.3CoCrFeNi High-Entropy Alloy

Lijun Zhang; Pengfei Yu; H. Cheng; Huan Zhang; Haoyan Diao; Yunzhu Shi; Bilin Chen; Peiyong Chen; Rui Feng; Jie Bai; Qin Jing; Mingzhen Ma; Peter K. Liaw; Gong Li; Riping Liu

AbstractnNanoindentation creep behavior was studied on a coarse-grained Al0.3CoCrFeNi high-entropy alloy with a single face-centered cubic structure. The effects of the indentation size and loading rate on creep behavior were investigated. The experimental results show that the hardness, creep depth, creep strain rate, and stress exponent are all dependent on the holding load and loading rate. The creep behavior shows a remarkable indentation size effect at different maximum indentation loads. The dominant creep mechanism is dislocation creep at high indentation loads and self-diffusion at low indentation loads. An obvious loading rate sensitivity of creep behavior is found under different loading rates for the alloy. A high loading rate can lead to a high strain gradient, and numerous dislocations emerge and entangle together. Then during the holding time, a large creep deformation characteristic with a high stress exponent will happen.


Metallurgical and Materials Transactions A-physical Metallurgy and Materials Science | 2016

Enhancement of the Thermal Stability and Mechanical Hardness of Zr-Al-Co Amorphous Alloys by Ag Addition

Yongyong Wang; Xiao Dong; Xiaohui Song; Jinfeng Wang; Gong Li; Riping Liu

The thermal and mechanical properties of Zr57Al15Co28-XAgX (Xxa0=xa00 and 8) amorphous alloys were investigated using differential scanning calorimetry, in situ high-pressure angle dispersive X-ray diffraction measurements with synchrotron radiation, and nanoindentation. Results show that Ag doping improves effective activation energy, nanohardness, elastic modulus, and bulk modulus. Ag addition enhances topological and chemical short-range orderings, which can improve local packing efficiency and restrain long-range atom diffusion. This approach has implications for the design of the microstructure- and property-controllable functional materials for various applications.


Journal of Applied Physics | 2017

Atomic clusters triggering nucleation and solidification of the metallic glass melt

Gong Li; Lijun Zhang; Zaiji Zhan; Pengfei Yu; Peter K. Liaw; Riping Liu

The Zr41Ti14Cu12.5Ni10Be22.5 (atomic percent, at. %) melts embedded in a flux of the dehydrated B2O3 were under cooled by the repeated treatment of melting. The maximum melt undercooling of ΔTu2009=u2009145u2009K achieved for this melt corresponds to a comparatively large relative undercooling of 0.15 times the melting-point temperature of Tm∼ about 953u2009K(ΔT/Tmu2009=u20090.15). The solidification and nucleation behaviors of the Zr41Ti14Cu12.5Ni10Be22.5 undercooled melts triggered by Ni, Ti, Cu, and Zr clusters introduced by sputtering these pure metal targets are studied. An anomalous solidification triggered by Zr-atomic clusters above the Zr41Ti14Cu12.5Ni10Be22.5 melting temperature of 140u2009K is observed. The instability of a metallic-glass (MG) liquid near the thermodynamic critical temperature is present. The nucleation in the undercooled Zr41Ti14Cu12.5Ni10Be22.5 is investigated by Monte Carlo simulations and analyzed by the classical nucleation theory. This letter reveals an effective research method on investigating the...


Metallurgical and Materials Transactions A-physical Metallurgy and Materials Science | 2015

Special Orientation Relationships of CuZr2 in the Annealed Zr64.5Cu35.5 Metallic Glass

Pengfei Yu; Lijun Zhang; H. Cheng; Huan Zhang; Qin Jing; Mingzhen Ma; Peter K. Liaw; Gong Li; Riping Liu

The amorphous Zr64.5Cu35.5 alloy ribbon was prepared and annealed in a high vacuum furnace at 645xa0K (372xa0°C) for different times. It was found that the main crystallization phases in the alloy ribbon are CuZr2 and CuZr3. The grains of CuZr2 show special orientation relationships. The grains in opposite dendrites show the same orientation, and adjacent dendrites behave as a twinlike orientation with a (103) twin plane. The CuZr3 with a superstructure is discovered in annealed ZrCu metallic glasses.


Acta Materialia | 2015

Atomic structure of shear bands in Cu64Zr36 metallic glasses studied by molecular dynamics simulations

Shidong Feng; Li Qi; Li-Min Wang; Shaopeng Pan; Mingzhen Ma; Xinyu Zhang; Gong Li; Riping Liu


Intermetallics | 2013

A study on the surface structures and properties of Ni-free Zr-based bulk metallic glasses after Ar and Ca ion implantation

Haoling Jia; C. Muntele; Lu Huang; Xia Li; Gong Li; Tao Zhang; Wei He; Peter K. Liaw


JOM | 2015

Equation of State of an AlCoCrCuFeNi High-Entropy Alloy

Gong Li; Daihong Xiao; Pengfei Yu; Lijun Zhang; Peter K. Liaw; Yanchun Li; Riping Liu


Journal of Materials Research | 2008

Preparation of Zr60Ni21Al19 bulk metallic glass and compression behavior under high pressure

Gong Li; Q. Jing; T. Xu; L. Huang; Riping Liu; Jie Liu


Metals | 2018

Effects of Y, GdCu, and Al Addition on the Thermoelectric Behavior of CoCrFeNi High Entropy Alloys

Wanqing Dong; Zheng Zhou; Lijun Zhang; M. Zhang; Peter K. Liaw; Gong Li; Riping Liu

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