Prof. Dr. Lijun Zhang

Profile

Academic positionFull Professor
Research fieldsThermodynamics and Kinetics, the Properties of Phases and Structure of Materials,Theoretical Condensed Matter Physics
KeywordsDiffusion couple, Diffusion in intermetallics, Multi-phase-field approach, Order/disorder transition, Sublattice model

Current contact address

CountryPeople's Republic of China
CityChangsha
InstitutionCentral South University (CSU)
InstituteState Key Laboratory of Powder Metallurgy

Host during sponsorship

Prof. Dr. Ingo SteinbachInterdisciplinary Centre for Advanced Materials Simulations, Ruhr-Universität Bochum, Bochum
Start of initial sponsorship01/01/2011

Programme(s)

2010Humboldt Research Fellowship Programme for Postdocs

Publications (partial selection)

2013Lijun Zhang, Ekaterina V. Danilova, Ingo Steinbach, Dmitry Medvedev, Peter K. Galenko: Diffuse-interface modeling of solute trapping in rapid solidification: Predictions of the hyperbolic phase-field model and parabolic model with finite interface dissipation. In: Acta Materialia, 2013, 4155-4168
2013Rui Ma, Huabei Peng, Yuhua Wen, Lijun Zhang, Kai Zhao: Oxidation behavior of an austenitic stainless FeMnSiCrNi shape memory alloy. In: Corrosion Science, 2013, 269-277
2012Xiaoming Yuan, Lijun Zhang, Yong Du, Wei Xiong, Ying Tang, Aijun Wang, Shuhong Liu: A new approach to establish both stable and metastable phase equilibria for fcc ordered/disordered phase transition: application to the Al-Ni and Ni-Si systems. In: Materials Chemistry and Physics, 2012, 94-105
2012Yong Du, Lijun Zhang, Senlin Cui, Dongdong Zhao, Dandan Liu, Weibin Zhang, Weihua Sun, Wanqi Jie: Atomic mobilities and diffusivities in Al alloys. In: SCIENCE CHINA-TECHNOLOGICAL SCIENCES, 2012, 306-328
2012Senlin Cui, Lijun Zhang, Weibin Zhang, Yong Du, Honghui Xu: COMPUTATIONAL STUDY OF DIFFUSIVITIES IN DIAMOND Ge-Si ALLOYS. In: Journal of Mining and Metallurgy, Section B: Metallurgy, 2012, 219-226
2012Ming Yin, Yong Du, Senlin Cui, Honghui Xu, Lijun Zhang, Shuhong Liu: Diffusivities and atomic mobilities in Cu-rich fcc Al-Cu-Mn alloys. In: International Journal of Materials Research, 2012, 807-813
2012Weihua Sun, Senlin Cui, Lijun Zhang, Yong Du, Baiyun Huang: Phase-field Simulation of Microstructural Evolution of Gamma Precipitate in Gamma Prime Matrix in Binary Ni-Al Alloys. In: Procedia Engineering, 2012, 200-206
2012Ingo Steinbach, Lijun Zhang, Mathis Plapp: Phase-field model with finite interface dissipation. In: ACTA MATERIALIA, 2012, 2689-2701
2012Lijun Zhang, Ingo Steinbach: Phase-field model with finite interface dissipation: Extension to multi-component multi-phase alloys. In: ACTA MATERIALIA, 2012, 2702-2710
2012Jingrui Zhao, Yong Du, Lijun Zhang, Aijun Wang, Liangcai Zhou, Dongdong Zhao, Jianlie Liang: Thermodynamic assessment of the Sn-Sr system supported by first-principles calculations. In: Thermochimica Acta, 2012, 74-79
2012Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay: Thermodynamic description of the Al-Mg-Si system using a new formulation for the temperature dependence of the excess Gibbs energy. In: THERMOCHIMICA ACTA , 2012, 131-142
2012Lijun Zhang, Yong Du, Honghui Xu, Jingrui Zhao: Thermodynamic description of the Mn-Si-Zn system. In: SCIENCE CHINA-TECHNOLOGICAL SCIENCES, 2012, 475-483
2011Senlin Cui, Weibing Zhang, Lijun Zhang, Honghui Xu, Yong D: Assessment of Atomic Mobilities in fcc Al-Ag-Zn Alloys. In: JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION, 2011, 512-524
2011Cong Dai, Honghui Xu, Shaoqing. Wang, Ming Yin, Senlin Cui, Lijun Zhang, Yong Du, Feng Zheng: Interdiffusivities and atomic mobilities in fcc Cu-Al-Fe alloys. In: CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2011, 556-561
2011Weiyan Gong, Lijun Zhang, Haixia Wei, Chungen Zhou: Phase equilibria, diffusion growth and diffusivities in Ni-Al-Pt system using Pt/beta-NiAl diffusion couples. In: PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL, 2011, 221-226
2011Yingbiao Peng, Yong Du, Lijun Zhang, Chunsheng Sha, Shuhong Liu, Feng Zheng, Dongdong Zhao: Thermodynamic modeling of the C-RE (RE = La, Ce and Pr) systems. In: CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2011, 533-541