Lozynskyi Vasyl, Trembach Bohdan, Hossain Md Mukter, Kabir Mohammad Humaun, Silchenko Yury, Krbata Michal, Sadovyi Kostiantyn, Kolomiitse Oleksii, Ropyak Liubomyr
Belt and Road Initiative Centre for Chinese-European Studies (BRICCES), Guangdong University of Petrochemical Technology, Maoming, 525000, China.
Department of Mining Engineering and Education, Dnipro University of Technology, 49005, Dnipro, Ukraine.
Heliyon. 2024 Feb 5;10(3):e25199. doi: 10.1016/j.heliyon.2024.e25199. eCollection 2024 Feb 15.
Alloys of the Fe-Cr-C-B-Ti alloy system are characterized by brittleness, which can be eliminated by the copper alloy, while corrosion resistance and abrasive wear resistance are significantly reduced. In this article, comprehensive investigations are carried out on the microstructure and mechanical properties of the proposed high-copper boron-containing alloy 110Cr4Cu7Ti1VB. Systematic theoretical and experimental studies encompassed thermodynamic calculations in ThermoCALC, production of flux-cored wires for hardfacing and welding, receipt of SEM images, acquisition of load and unload diagrams (discharge) via instrumental indentation on various phases of the deposited metal, and determination of chemical composition at indentation points through local chemical analysis. Mechanical properties of some phases such as γ-Fe phase (austenite), hemioboride Fe(В,С) and boron cementite Fe(В,С) and titanium carbide TiC in Fe-Cr-C-B-Ti-Сг alloy were determined by using density functional theory (DFT) implemented in the CASTEP code. We also compared these compounds; properties with other available commercial compounds, where available. With the knowledge of calculated elastic constants, the moduli, the Pugh's modulus ratio G/B, the Poisson's ratio v and the hardness of the title phases, 110Cr4Cu7Ti1VB were further predicted and discussed.
Fe-Cr-C-B-Ti合金体系的合金具有脆性特征,而铜合金可以消除这种脆性,但同时耐腐蚀性和耐磨粒磨损性会显著降低。在本文中,对所提出的高铜含硼合金110Cr4Cu7Ti1VB的微观结构和力学性能进行了全面研究。系统的理论和实验研究包括在ThermoCALC中进行热力学计算、生产用于堆焊和焊接的药芯焊丝、获取扫描电子显微镜图像、通过对熔敷金属各相进行仪器压痕获取加载和卸载图(放电)以及通过局部化学分析确定压痕点处的化学成分。利用CASTEP代码中实现的密度泛函理论(DFT)测定了Fe-Cr-C-B-Ti-Cr合金中一些相的力学性能,如γ-Fe相(奥氏体)、半硼化物Fe(B,C)和硼渗碳体Fe(B,C)以及碳化钛TiC。我们还将这些化合物的性能与其他可用的商业化合物(如有)进行了比较。基于计算出的弹性常数以及标题相110Cr4Cu7Ti1VB的模量、普格模量比G/B、泊松比v和硬度,进一步进行了预测和讨论。