DianZhong Li

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Name: 李殿中; DianZhong Li
Organization: Institute of Metal Research, Chinese Academy of Sciences
Department: Shenyang National Laboratory for Materials Science
Title: Researcher/Professor
Co-reporter:Yifeng Guo, Mingyue Sun, Bin Xu, Dianzhong Li
Journal of Materials Processing Technology 2017 Volume 249(Volume 249) pp:
Publication Date(Web):1 November 2017
DOI:10.1016/j.jmatprotec.2017.05.015
•The Laves eutectic of INCONEL718 alloy is eliminated via this forming procedure.•Deformation and holding with lower liquid fraction will be more effective in this method.•The mechanism relies on homogenization effect during the deformation and holding process.An energy efficient method called deformation and holding process (DHP) in two phase region, which applied for eliminating the harmful Laves eutectic (LE) phase of INCONEL 718 (IN718) was proposed based on semi-solid forming technology. To verify its feasibility, the effects of solid-liquid fraction and isothermal holding on formation of LE and the microstructure of the deformed alloys were investigated experimentally. LE can be eliminated and the microstructure is refined when deformation and holding were carried out at the end of solidification. The fraction of the LE decreases from about 10.8% in the as-cast specimens to 2.53% in the deformed specimens (0.1/s 50% compression at 1700 °C following 2 min isothermal holding process).
Co-reporter:Yun Chen, Bernard Billia, Dian Zhong Li, Henri Nguyen-Thi, Na Min Xiao, Abdoul-Aziz Bogno
Acta Materialia 2014 Volume 66() pp:219-231
Publication Date(Web):March 2014
DOI:10.1016/j.actamat.2013.11.069

Abstract

The evolution of the solid–liquid interface morphology during the initial transient of directional solidification is investigated by quantitative phase-field numerical simulation during cooling down of an Al–4 wt.% Cu alloy growing in the preferred 〈1 0 0〉-direction. Simulations show that the shape of the non-planar solid–liquid interface varies with the instantaneous growth parameters; in particular, above a critical value of tip velocity, cell/dendrite tips undergo Mullins–Sekerka morphological instability resulting in tip splitting and transition from cells or dendrites to seaweeds. The numerical simulations demonstrate that, despite the 〈1 0 0〉-direction corresponding to high solid–liquid interface energy, seaweed formation is predicted when noise, either inherent to the numerical mesh and/or intentionally added to the phase field, is strong enough to blur the solid anisotropy at the cell/dendrite tip, which confirms the analytical predictions of Brener et al. (1996). Both the tip-splitting mechanism responsible for the seaweed morphological transition as well as the seaweed growth dynamics are characterized. The numerical predictions are then compared to the seaweed transition evidenced on an Al–4 wt.% Cu alloy by in situ and real-time synchrotron X-ray radiography in the initial transient of directional solidification, and good agreement is found.

Co-reporter:Yun Chen, Abdoul-Aziz Bogno, Na Min Xiao, Bernard Billia, Xiu Hong Kang, Henri Nguyen-Thi, Xing Hong Luo, Dian Zhong Li
Acta Materialia 2012 Volume 60(Issue 1) pp:199-207
Publication Date(Web):January 2012
DOI:10.1016/j.actamat.2011.09.028

Abstract

The initial transient during directional solidification of an Al–4 wt.% Cu alloy was simulated by a quantitative phase-field model solved with the adaptive finite element method. The simulated solidification process was compared with the related analytical theory and in situ and real time observations by means of X-ray radiography at the European Synchrotron Radiation Facility. The simulated velocity of the planar interface and solute profile ahead of the solidification front in the liquid are close to the predictions of the Warren–Langer model of the initial planar solidification transient, but in fair quantitative agreement with experimental results only at early stages of planar solidification. After the accelerated flat interface lost its stability a transition to cellular solidification was initiated. The initial cell spacing predicted by the phase-field simulation agreed well with the experimental observations in the region where the cell growth direction was perpendicular to the fluid flow, whereas a discrepancy was obvious in the corners where the fluid flow was parallel to growth. An analytical relation describing the wavelength of the initial solid–liquid interface corrugations under diffusion-limited transport is screened out by comparing the phase-field simulation data with expressions based upon the Mullins–Sekerka linear stability analysis theory or derived for primary spacing. The gravity-driven natural convection in the experiment resulted in misfits between the phase-field predictions and the experimental observations in the late stage of planar solidification, onset and development of morphological instability.

Co-reporter:NaMin Xiao;Yun Chen;YiYi Li
Science China Technological Sciences 2012 Volume 55( Issue 2) pp:341-356
Publication Date(Web):2012 February
DOI:10.1007/s11431-011-4699-z
The mesoscopic modeling developed rapidly in the past three decades is a promising tool for predicting and understanding the microstructure evolution at grain scale. In this paper, the recent development of mesoscopic modeling and its application to microstructure evolution in steels is reviewed. Firstly, some representative computational models are briefly introduced, e.g., the phase field model, the cellular automaton model and the Monte Carlo model. Then, the emphasis is put on the application of mesoscopic modeling of the complex features of microstructure evolution, including solidification, solid-state phase transformation, recrystallization and grain growth. Finally, some issues in the present mesoscopic modeling and its perspective are discussed.
Co-reporter:Jiaqi Wang, Paixian Fu, Hongwei Liu, Dianzhong Li, Yiyi Li
Materials & Design 2012 35() pp: 446-456
Publication Date(Web):
DOI:10.1016/j.matdes.2011.09.056
Co-reporter:Xing-Qiu Chen, Haiyang Niu, Dianzhong Li, Yiyi Li
Intermetallics 2011 Volume 19(Issue 9) pp:1275-1281
Publication Date(Web):September 2011
DOI:10.1016/j.intermet.2011.03.026
Though extensively studied, hardness, defined as the resistance of a material to deformation, still remains a challenging issue for a formal theoretical description due to its inherent mechanical complexity. The widely applied Teter’s empirical correlation between hardness and shear modulus has been considered to be not always valid for a large variety of materials. The main reason is that shear modulus only responses to elastic deformation whereas the hardness links both elastic and permanent plastic properties. We found that the intrinsic correlation between hardness and elasticity of materials correctly predicts Vickers hardness for a wide variety of crystalline materials as well as bulk metallic glasses (BMGs). Our results suggest that, if a material is intrinsically brittle (such as BMGs that fail in the elastic regime), its Vickers hardness linearly correlates with the shear modulus (Hv = 0.151G  ). This correlation also provides a robust theoretical evidence on the famous empirical correlation observed by Teter in 1998. On the other hand, our results demonstrate that the hardness of polycrystalline materials can be correlated with the product of the squared Pugh’s modulus ratio and the shear modulus (Hv=2(k2G)0.585−3Hv=2(k2G)0.585−3 where k = G/B is Pugh’s modulus ratio). Our work combines those aspects that were previously argued strongly, and, most importantly, is capable to correctly predict the hardness of all hard compounds known included in several pervious models.One sentence for highlighted figure: Vickers hardness has been theoretically evidenced to correlate successfully with shear modulus for various bulk metallic glasses (BMGs, left panel) and with a product of the squared Pugh’s modulus ratio and shear modulus for a wide variety of polycrystalline materials (including all superhard materials known, right panel).Highlights► This work derived a theoretical formula of Vickers hardness linearly correlated with shear modulus for various bulk metallic glasses. ► This work derived a theoretical formula to predict Vickers hardness of a wide variety of polycrystalline materials. ► This work generalized the hardness formula through a thorough comparison for BMGs and polycrystalline materials. ► This work validated the powerful prediction of the proposed hardness formula. ► This work highlighted a comparison of several semi-empirical hardness models with the currently proposed formula.
Co-reporter:Baoguang Sang, Xiuhong Kang, Dianzhong Li
Journal of Materials Processing Technology 2010 Volume 210(Issue 4) pp:703-711
Publication Date(Web):1 March 2010
DOI:10.1016/j.jmatprotec.2009.12.010
Solid steel balls were added to the melt during the pouring process. A reference 500 kg steel ingot with no addition of solid balls was poured to provide a realistic comparison with the typical macrosegregation found in conventional industry heavy ingots. The experiments show that by adding solid balls the degree of macrosegregation is reduced, the formation of A-type segregation is prevented, a generally refined microstructure is obtained and the mechanical properties are improved. Numerical simulation of the solidification process confirms that the addition of solid balls increases the cooling rate, imposing large temperature gradient which refine the microstructure and alleviate the extent of macrosegregation.
Co-reporter:Luhan Hao, Namin Xiao, Chengwu Zheng, Dianzhong Li
Journal of Materials Science & Technology 2010 Volume 26(Issue 12) pp:1107-1113
Publication Date(Web):December 2010
DOI:10.1016/S1005-0302(11)60009-1
Co-reporter:Xiaoqiang Hu, Namin Xiao, Xinghong Luo, Dianzhong Li
Journal of Materials Science & Technology 2010 Volume 26(Issue 9) pp:817-822
Publication Date(Web):2010
DOI:10.1016/S1005-0302(10)60130-2
Co-reporter:P. Wang, S.P. Lu, N.M. Xiao, D.Z. Li, Y.Y. Li
Materials Science and Engineering: A 2010 527(13–14) pp: 3210-3216
Publication Date(Web):
DOI:10.1016/j.msea.2010.01.085
Co-reporter:Chengwu Zheng, Namin Xiao, Luhan Hao, Dianzhong Li, Yiyi Li
Acta Materialia 2009 Volume 57(Issue 10) pp:2956-2968
Publication Date(Web):June 2009
DOI:10.1016/j.actamat.2009.03.005

Abstract

A modified cellular automaton modeling has been performed to investigate the dynamic strain-induced transformation (DSIT) from austenite (γ) to ferrite (α) in a low carbon steel. In this modeling, the γα transformation, ferrite dynamic recrystallization and the hot deformation were simulated simultaneously. The simulation provides an insight into the mechanism of the ferrite refinement during the DSIT. It is found that the refinement of ferrite grains derived from DSIT was the result of the increasing ferrite nuclei density by the “unsaturated” nucleation, the limited ferrite growth and the ferrite dynamic recrystallization. The effects of prior austenite grain size and strain rate on the microstructural evolution of the DSIT ferrite and the characteristics of the resultant microstructure are also discussed.

Co-reporter:Chengwu Zheng, Dianzhong Li, Shanping Lu, Yiyi Li
Scripta Materialia 2008 Volume 58(Issue 10) pp:838-841
Publication Date(Web):May 2008
DOI:10.1016/j.scriptamat.2007.12.040
Two-dimensional cellular automaton modeling has been performed to investigate the mechanism of ferrite refinement during the dynamic strain-induced transformation (DSIT) from austenite (γ) to ferrite (α) in a low-carbon steel. The simulated results indicate that the refinement of ferrite grains derived from the DSIT could be interpreted in context of “un-saturated” nucleation and limited growth.
Co-reporter:P.X. Fu, X.H. Kang, Y.C. Ma, K. Liu, D.Z. Li, Y.Y. Li
Intermetallics 2008 Volume 16(Issue 2) pp:130-138
Publication Date(Web):February 2008
DOI:10.1016/j.intermet.2007.08.007
The mould filling process and solidification of TiAl exhaust valves by centrifugal investment casting have been simulated. Two types of runner and gating systems are designed and analysed. In the preliminary design, a “tree-type” set up system is used and a significant amount of porosity is found in many valves of the simulation result. The fluid field simulations indicate that moulds are not filled well in the preliminary design, leading to the last hot spots deviating from the center line of castings. Casting defects deviated from the center line of the part, and the degree of deviation is affected by the mould filling process and temperature fields. Simulation results reveal that castings do not experience sequential solidification, so the design is not proper for the exhaust valve. Comparing the experimental and simulation results, the range of Niyama criterion in the centrifugal TiAl casting is defined, which is 0.14–0.20. Several key factors such as pouring temperature, mould temperature and rotation speed are studied in detail. An optimized design is developed in which valves are rearranged to reduce the neighboring heat radiation effect, and the gate size is enlarged to keep the feeding path open. Sound exhaust valves have been produced successfully using the optimized technique.
Co-reporter:D.Z. Li, N.M. Xiao, Y.J. Lan, C.W. Zheng, Y.Y. Li
Acta Materialia 2007 Volume 55(Issue 18) pp:6234-6249
Publication Date(Web):October 2007
DOI:10.1016/j.actamat.2007.07.041

Abstract

The mesoscale deterministic cellular automaton (CA) method and probabilistic Q-state Potts-based Monte Carlo (MC) model have been adopted to investigate independently the individual growth behavior of ferrite grain during the austenite (γ)–ferrite (α) transformation. In these models, the γα phase transformation and ferrite grain coarsening induced by α/α grain boundary migration could be simulated simultaneously. The simulations demonstrated that both the hard impingement (ferrite grain coarsening) and the soft impingement (overlapping carbon concentration field) have a great influence on the individual ferrite growth behavior. Generally, ferrite grains displayed six modes of growth behavior: parabolic growth, delayed nucleation and growth, temporary shrinkage, partial shrinkage, complete shrinkage and accelerated growth in the transformation. Some modes have been observed before by the synchrotron X-ray diffraction experiment. The mesoscopic simulation provides an alternative tool for investigating both the individual grain growth behavior and the overall transformation behavior simultaneously during transformation.

Co-reporter:D.Z Li, J Campbell, Y.Y Li
Journal of Materials Processing Technology 2004 Volume 148(Issue 3) pp:310-316
Publication Date(Web):30 May 2004
DOI:10.1016/j.jmatprotec.2004.02.032
In investment foundries, it is usual to pay relatively little attention to the design of the filling system of a casting. Vacuum-cast turbine blades represent a typical case, where the mould filling process is poorly controlled, the mould cavities themselves often being top-filled. The consequential surface turbulence causes the entrapment of oxide film on the liquid surface, despite the use of vacuum melting and pouring. In this work, bottom filling principles were used to minimize turbulence. X-ray radiographic video was used to observe and compare the filling of both bottom- and top-filled moulds. Ni-based alloy investment-cast blades melted and cast in vacuum clearly validated the bottom filling design. Compared to conventional top filling in vacuum, dye penetrant indications were reduced by approximately a factor of 10, and hot cracking appeared to be eliminated.
Barium, compd. with bismuth (3:2)
Iron lead oxide
Steel
protium
Bismuth, compd. with sodium (1:1)
aluminium, compound with copper (2:1)
Aluminum, compd. with nickel (1:3)
iron(+2) cation