Shan Jiang
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Research Interests
Shan Jiang has a total of 10 co-authors. Here are the top co-authors by number of shared publications:
Bing Liu
Chongqing University of Arts and Science
1 shared publicationChengrong Wu
Research Institute for New Materials and Technology, Chongqing University of Arts and Sciences
1 shared publication- Hui Yan
Chongqing University of Arts and Science
1 shared publication Qiao Wang Chen
Chongqing University of Arts and Science
1 shared publicationQiaowang Chen
Research Institute for New Materials and Technology, Chongqing University of Arts and Sciences, Chongqing, 402160, P. R. China
1 shared publicationShi Xiu Cao
Chongqing University of Arts and Science
1 shared publication
Latest Publications
- Open Access
- 1 July 2021
- Published by SAGE Publications in Science Progress
- Vol. 104 (3)
Microstructure and deformation mechanism of TA2 titanium deformed by rotary forging
Rotary forging was conducted for TA2 titanium samples with initial forming temperatures ranging from room temperature to 923 K. The microstructure of the samples was examined by using electron back-scattered diffraction and X-ray diffraction. The results indicate that rotary forging remarkably enhanced the formability of TA2 titanium and took a notable grain refinement effect over the whole temperature range. The theoretical calculation results indicate that enough working heat was generated during the early deformation stage to raise the temperature of the sample to above the dynamic recrystallization temperature. The deformation of titanium during rotary forging can be roughly divided into two stages as dislocation slip stage and the dynamic recrystallization stage.
- 1 July 2021
- Published by SAGE Publications in Science Progress
- Vol. 104 (3)
Open AccessMicrostructure and deformation mechanism of TA2 titanium deformed by rotary forging
Rotary forging was conducted for TA2 titanium samples with initial forming temperatures ranging from room temperature to 923 K. The microstructure of the samples was examined by using electron back-scattered diffraction and X-ray diffraction. The results indicate that rotary forging remarkably enhanced the formability of TA2 titanium and took a notable grain refinement effect over the whole temperature range. The theoretical calculation results indicate that enough working heat was generated during the early deformation stage to raise the temperature of the sample to above the dynamic recrystallization temperature. The deformation of titanium during rotary forging can be roughly divided into two stages as dislocation slip stage and the dynamic recrystallization stage.
- RetractedOpen Access
- 1 January 2020
- Published by Wiley in Advances in Materials Science and Engineering
- Vol. 2020 (1)
Ti(C, N)‐Based Cermets with Two Kinds of Core‐Rim Structures Constructed by β‐Co Microspheres
Ti(C, N)‐based cermet materials represent the best choice of materials for the manufacturing industry and military products. In this study, we use cubic β‐cobalt(β‐Co) as the binder phase to strengthen constructed cermets. At the same time, to optimize the microstructure, (Ti, W, Mo, Ta) (C, N) powders are added to form two kinds of core‐rim morphologies. Here, β‐cobalt powders with face‐centered cubic structures are obtained by the solid‐phase reaction of high‐energy ball milling. A solid‐phase chemical reaction and a carbothermic reduction‐nitridation method are used to prepare the (Ti, W, Mo, Ta) (C, N) powders. In our process, first we mix the cobalt and (Ti, W, Mo, Ta) (C, N) powders; then we press the powder mixtures into rectangular samples and sinter them in a pressure sintering furnace to obtain Ti(C, N)‐based cermets with two kinds of core‐rim structure, that is, black core/white rim and white core/gray rim. The results show that the new cermets demonstrate excellent toughness and performance.
- 1 January 2020
- Published by Wiley in Advances in Materials Science and Engineering
- Vol. 2020 (1)
RetractedOpen AccessTi(C, N)‐Based Cermets with Two Kinds of Core‐Rim Structures Constructed by β‐Co Microspheres
Ti(C, N)‐based cermet materials represent the best choice of materials for the manufacturing industry and military products. In this study, we use cubic β‐cobalt(β‐Co) as the binder phase to strengthen constructed cermets. At the same time, to optimize the microstructure, (Ti, W, Mo, Ta) (C, N) powders are added to form two kinds of core‐rim morphologies. Here, β‐cobalt powders with face‐centered cubic structures are obtained by the solid‐phase reaction of high‐energy ball milling. A solid‐phase chemical reaction and a carbothermic reduction‐nitridation method are used to prepare the (Ti, W, Mo, Ta) (C, N) powders. In our process, first we mix the cobalt and (Ti, W, Mo, Ta) (C, N) powders; then we press the powder mixtures into rectangular samples and sinter them in a pressure sintering furnace to obtain Ti(C, N)‐based cermets with two kinds of core‐rim structure, that is, black core/white rim and white core/gray rim. The results show that the new cermets demonstrate excellent toughness and performance.
- Open Access
- 24 January 2019
- Published by Springer Nature in Scientific Reports
- Vol. 9 (1) , 618
Deformation twinning mechanism in hexagonal-close-packed crystals
The atomic structure of {10 $$\bar{{\bf{1}}}$$ 2} twin boundary (TB) from a deformed Mg-3Al-1Zn (AZ31) magnesium alloy was examined by using high-resolution transmission electron microscopy (HRTEM). By comparing the lattice structure of TB with the previously established model, a kind of special atomic combinations, here named primitive cells (PCs), were discovered at the TB. The PCs reorientation induced mechanism of twinning in hexagonal-close-packed (HCP) crystals was hence verificated. Meanwhile, the relationship between the misorientation of adjacent layers of PCs and the width of TB was discussed. The verification of the mechanism clarifies the twinning mechanism in HCP crystals and opens up opportunities for further researches.- 24 January 2019
- Published by Springer Nature in Scientific Reports
- Vol. 9 (1) , 618
Open AccessDeformation twinning mechanism in hexagonal-close-packed crystals
The atomic structure of {10 $$\bar{{\bf{1}}}$$ 2} twin boundary (TB) from a deformed Mg-3Al-1Zn (AZ31) magnesium alloy was examined by using high-resolution transmission electron microscopy (HRTEM). By comparing the lattice structure of TB with the previously established model, a kind of special atomic combinations, here named primitive cells (PCs), were discovered at the TB. The PCs reorientation induced mechanism of twinning in hexagonal-close-packed (HCP) crystals was hence verificated. Meanwhile, the relationship between the misorientation of adjacent layers of PCs and the width of TB was discussed. The verification of the mechanism clarifies the twinning mechanism in HCP crystals and opens up opportunities for further researches. - Open Access
- 1 July 2018
- Published by Japan Institute of Metals in MATERIALS TRANSACTIONS
- Vol. 59 (7) , 1142-1146
Effect of Rotary Forging on Microstructure and Mechanical Properties of Mg–3Al–1Zn Magnesium Alloy
Mg–3Al–1Zn alloy extruding rods were subjected to rotary forging at temperatures ranging from room temperature to 723 K. The effect of rotary forging on formability, microstructures, and hardness of the samples was investigated. Compared to common forging, rotary forging appeared to significantly promote formability at elevated temperatures, especially at 673 K and 723 K. Dynamic crystallization occurred in both samples prepared at these two temperatures, whereas newly generated grains in the 673 K were much finer. A special tilted basal texture was discovered in both samples, exhibiting strong anistropy, and the hardness in the cross section increased from the center to the edge of the samples.
- 1 July 2018
- Published by Japan Institute of Metals in MATERIALS TRANSACTIONS
- Vol. 59 (7) , 1142-1146
Open AccessEffect of Rotary Forging on Microstructure and Mechanical Properties of Mg–3Al–1Zn Magnesium Alloy
Mg–3Al–1Zn alloy extruding rods were subjected to rotary forging at temperatures ranging from room temperature to 723 K. The effect of rotary forging on formability, microstructures, and hardness of the samples was investigated. Compared to common forging, rotary forging appeared to significantly promote formability at elevated temperatures, especially at 673 K and 723 K. Dynamic crystallization occurred in both samples prepared at these two temperatures, whereas newly generated grains in the 673 K were much finer. A special tilted basal texture was discovered in both samples, exhibiting strong anistropy, and the hardness in the cross section increased from the center to the edge of the samples.
- Open Access
- 1 January 2016
- Published by Atlantis Press SARL
Transferability of giant atomic clusters in the HCP crystals twinning
- 1 January 2016
- Published by Atlantis Press SARL
Open AccessTransferability of giant atomic clusters in the HCP crystals twinning
- Open Access
- 12 December 2015
- Published by Atlantis Press SARL
Fracture mechanism of magnesium alloys at room temperature
- 12 December 2015
- Published by Atlantis Press SARL
Open AccessFracture mechanism of magnesium alloys at room temperature