New phase-field model for polycrystalline systems with anisotropic grain boundary properties von Moelans, Nele

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Investigation on the existence of a ‘Hillert regime’ in normal grain growth von Yadav, Vishal, Moelans, Nele

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An introduction to phase-field modeling of microstructure evolution von Moelans, Nele, Blanpain, Bart, Wollants, Patrick

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Effects of LaAlO3 and La2O2S inclusions on the initialization of localized corrosion of pipeline steels in NaCl solution von Hou, Yanhui, Xiong, Gang, Liu, Linli, Li, Guangqiang, Moelans, Nele, Guo, Muxing

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Effect of grain boundary energy anisotropy on highly textured grain structures studied by phase-field simulations von Chang, Kunok, Moelans, Nele

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Surface tension of aluminum-oxygen system: A molecular dynamics study von Yousefi, Ensieh, Sun, Youqing, Kunwar, Anil, Guo, Muxing, Moelans, Nele, Seveno, David

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Scale-bridging phase-field approach for nucleation and microstructure evolution applied to the β to α phase transformation in pure titanium von Verbeeck, Héléna, Feyen, Vincent, Dhekne, Pushkar Prakash, Moelans, Nele

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A quantitative and thermodynamically consistent phase-field interpolation function for multi-phase systems von Moelans, Nele

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Effect of strong nonuniformity in grain boundary energy on 3-D grain growth behavior: A phase-field simulation study von Chang, Kunok, Chen, Long-Qing, Krill, Carl E., Moelans, Nele

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Study of Mn absorption by complex oxide inclusions in Al Ti Mg killed steels von Hou, Yanhui, Zheng, Wan, Wu, Zhenhua, Li, Guangqiang, Moelans, Nele, Guo, Muxing, Khan, Babar Shahzad

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Author Correction: Modeling of surface phenomena of liquid Al–Ni alloys using molecular dynamics von Juárez, Hadassa, Yousefi, Ensieh, Kunwar, Anil, Sun, Youqing, Guo, Muxing, Moelans, Nele, Seveno, David

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High-throughput first-principles study on the effect of Ni segregation on the formation of Cr-depleted zone and corrosion resistance of S32205 duplex stainless steels von Xu, Zekun, Hou, Yanhui, Nele, Moelans, Li, Guangqiang, Zhou, Shilong

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Modeling of surface phenomena of liquid Al–Ni alloys using molecular dynamics von Juárez, Hadassa, Yousefi, Ensieh, Kunwar, Anil, Sun, Youqing, Guo, Muxing, Moelans, Nele, Seveno, David

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Phase field model derivation for rapid crystal growth in polycrystalline alloys von Nizovtseva, Irina G., Moelans, Nele, Ivanov, Alexander A.

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Comparative study of two phase-field models for grain growth von Moelans, Nele, Wendler, Frank, Nestler, Britta

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Pinning effect of spheroid second-phase particles on grain growth studied by three-dimensional phase-field simulations von Vanherpe, Liesbeth, Moelans, Nele, Blanpain, Bart, Vandewalle, Stefan

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New phase-field model for polycrystalline systems with anisotropic grain boundary properties von Moelans, Nele

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Quantitative high driving force phase-field model for multi-grain structures von Feyen, Vincent, Moelans, Nele

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Interaction of elements in dilute Mg alloys: a DFT and machine learning study von Chen, Tao, Yuan, Yuan, Mi, Xiaoxi, Wu, Jiajia, Tang, Aitao, Wang, Jingfeng, Moelans, Nele, Pan, Fusheng

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Formation of compounds and Kirkendall vacancy in the Cu–Sn system von O, Minho, Vakanas, George, Moelans, Nele, Kajihara, Masanori, Zhang, Wenqi

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