First-principles study on yttrium inclusions in micro alloyed steels

被引:1
作者
Yang, Changqiao [1 ]
Liu, Xiangjun [1 ]
Yang, Jichun [1 ]
Yang, Quanhai [1 ]
机构
[1] Inner Mongolia Univ Sci & Technol, Sch Mat & Met, Baotou 014010, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
first-principles calculation; elastic modulus; thermal expansion coefficient; rare earth micro alloyed steels; micro void initiation; RARE-EARTH-ELEMENTS; MECHANICAL-PROPERTIES; AB-INITIO; ELASTIC PROPERTIES; MICROSTRUCTURE; STABILITY; CONSTANTS;
D O I
10.1051/metal/2022063
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
The removal and control of inclusions has always been a hot issue in the field of metallurgy, and rare earth modifying is a proven method. However, some rare earth inclusions cannot be accurately judged due to the necessary assumptions for thermodynamic calculations and the lack of certain thermodynamic data. On the other hand, most of the currently reported researches focus on the changes in the morphology of the inclusions, and rarely involve the inherent properties of the inclusions. To address these two deficiencies, this work investigated elaborately the stability, elastic modulus, elastic anisotropy and thermal expansion coefficient of yttrium (Y) inclusions in micro alloyed steels by first-principles calculation. Then, the role of yttrium inclusion in the initial stage of crack initiation was discussed. The results showed that it was practical to judge the possibility of unknown inclusions formation in steel by formation enthalpy. The inclusions were changed from Al2O3 to Y2O3, Y2O2S, YAlO3-Y2Si2O7 composite inclusions with yttrium treatment, which was consistent with the metallographic observations. The bulk modulus (B), shear modulus (G), Young's modulus (E), and Poisson's ratio (sigma) were calculated in a framework of the Voigte-Reusse-Hill approximation. In light of B/G and sigma values, Al2O3 showed apparent brittleness, and the toughness of yttrium inclusions were improved to varying degrees compared to Al2O3 inclusions. Moreover, the order of the degree of elastic anisotropy for these inclusions was Y2Si2O7 > Al2O3 > Y2O3 > Y2O2S > YAlO3. Furthermore, the thermal expansion coefficient of Y2O3, Y2O2S, YAlO3 inclusions at any temperature were greater than that of Al2O3 and were relatively close to that of Fe, whereas, Y2Si2O7 inclusion was much larger than that of Fe. Finally, the difference between yttrium inclusions and iron matrix in the aspect of incompressibility, brittleness, toughness, mechanical anisotropy, and thermal expansion was reduced significantly, thereby improving the consistency of the matrix, this could be used to explain the phenomenon of alleviating stresses concentration and delaying the formation of micro voids.
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页数:14
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共 50 条
[31]   1ST-PRINCIPLES CALCULATION OF STRESS [J].
NIELSEN, OH ;
MARTIN, RM .
PHYSICAL REVIEW LETTERS, 1983, 50 (09) :697-700
[32]   Structural, elastic, electronic, and magnetic properties of Si-doped Co2MnGe full-Heusler type compounds [J].
Ozduran, M. ;
Candan, A. ;
Akbudak, S. ;
Kushwaha, A. K. ;
Iyigor, A. .
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 845
[33]  
Perdew JP, 1997, PHYS REV LETT, V78, P1396, DOI 10.1103/PhysRevLett.77.3865
[34]   RELATIONS BETWEEN THE ELASTIC MODULI AND THE PLASTIC PROPERTIES OF POLYCRYSTALLINE PURE METALS [J].
PUGH, SF .
PHILOSOPHICAL MAGAZINE, 1954, 45 (367) :823-843
[35]   Universal elastic anisotropy index [J].
Ranganathan, Shivakumar I. ;
Ostoja-Starzewski, Martin .
PHYSICAL REVIEW LETTERS, 2008, 101 (05)
[36]   EBSD study of micromechanisms involved in high deformation ability of DP steels [J].
Saeidi, N. ;
Ashrafizadeh, F. ;
Niroumand, B. ;
Barlat, F. .
MATERIALS & DESIGN, 2015, 87 :130-137
[37]   First-principles elastic constants of α- and θ-Al2O3 [J].
Shang, Shunli ;
Wang, Yi ;
Liu, Zi-Kui .
APPLIED PHYSICS LETTERS, 2007, 90 (10)
[38]   Comparison of extreme value statistics methods for predicting maximum inclusion size in clean steels [J].
Shi, G ;
Atkinson, HV ;
Sellars, CM ;
Anderson, CW .
IRONMAKING & STEELMAKING, 1999, 26 (04) :239-246
[39]   The stability, mechanical properties, electronic structures and thermodynamic properties of (Ti, Nb)C compounds by first-principles calculations [J].
Sun, Shuting ;
Fu, Hanguang ;
Lin, Jian ;
Guo, Gencai ;
Lei, Yongping ;
Wang, Ruzhi .
JOURNAL OF MATERIALS RESEARCH, 2018, 33 (04) :495-506
[40]   Ab-initio study of elastic anisotropy, hardness and volumetric thermal expansion coefficient of ZnO, ZnS, ZnSe in wurtzite and zinc blende phases [J].
Valdez, Lucy A. ;
Caravaca, Maria A. ;
Casali, Ricardo A. .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2019, 134 :245-254