Prof. Dr. Lijun Zhang

Profil

Derzeitige StellungProfessor W-3 und Äquivalente
FachgebietThermodynamik und Kinetik sowie Eigenschaften der Phasen und Gefüge von Werkstoffen,Theoretische Physik der Kondensierten Materie
KeywordsDiffusion couple, Diffusion in intermetallics, Multi-phase-field approach, Order/disorder transition, Sublattice model

Aktuelle Kontaktadresse

LandChina, VR
OrtChangsha
Universität/InstitutionCentral South University (CSU)
Institut/AbteilungState Key Laboratory of Powder Metallurgy

Gastgeber*innen während der Förderung

Prof. Dr. Ingo SteinbachInterdisciplinary Centre for Advanced Materials Simulations, Ruhr-Universität Bochum, Bochum
Beginn der ersten Förderung01.01.2011

Programm(e)

2010Humboldt-Forschungsstipendien-Programm für Postdocs

Publikationen (Auswahl)

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