The layer structure of low-carbon steel containing RE by high-temperature (T>1200 ℃) carburizing of liquid cast-iron was studied and the diffusion activation energy of carbon was calculated by metallographic micr...The layer structure of low-carbon steel containing RE by high-temperature (T>1200 ℃) carburizing of liquid cast-iron was studied and the diffusion activation energy of carbon was calculated by metallographic microscpe, chemical analysis etc. The result shows that the technology of carburizing in liquid cast-iron can expedite caburization distinctly and changes the carburizing layer structure. The carburizing rate is 60～80 times of that of the traditional technology, and there is about 43% decrease in the activation energy compared with gas-carburization. In outer structure layer, cementite is formed simultaneously both on the crystal boundary reticularly and inside the crystal grains stripedly. In inner carburizing layer, there is undissolved blocky ferrite in reticular cementite. Besides, rare earth element can expedite carburization process.展开更多
The deoiled asphalt as the carbon source and the ferrocene as the metal source and the catalyst precursor were chosen to synthesize iron-containing carbon microparticles through co-carbonization at the temperature of ...The deoiled asphalt as the carbon source and the ferrocene as the metal source and the catalyst precursor were chosen to synthesize iron-containing carbon microparticles through co-carbonization at the temperature of about 450℃ for 3 h. The resulting products were treated at 2 000 ℃ for 2 h. All samples were examined by high resolution transmission electron microscopy （HRTEM） and X-ray diffraction （XRD）. The results show that the iron particles in the heat-treated material are completely coated by carbon. In addition to the fully filled carbon microparticles as well as hollow carbon ones, also form carbon fibers with hollow centers. The formation mechanism of the as-prepared products was discussed briefly.展开更多
In this paper, the carburizing kinetics of low-carbon steel at high-temperature and short-term in liquid cast-iron were studied by metallographic microscope, chemical analysis and so on, and the microstructure of carb...In this paper, the carburizing kinetics of low-carbon steel at high-temperature and short-term in liquid cast-iron were studied by metallographic microscope, chemical analysis and so on, and the microstructure of carburized layer was also analyzed. The results show that the carburizing rate of low-carbon steel at high-temperature and short-term is so fast, and the microstructure of carburized layer possess higher carbon content, and cementite, pearlite and ferrite exist in carburized layer structure simultaneously. Besides, the kinetic equations of permeating layer forming have been presented, and the carburizing mechanism was preliminary discussed also.展开更多
为了研究高磷铁矿石含碳球团等温还原动力学在温度为1173、1273、1323、1373、1423和1473K时,采用界面化学反应模型、Jander方程、Ginstling-Broushtein方程、G Valensi-R E Carter方程等固-固/气反应机理函数对反应过程进行拟合,并采用...为了研究高磷铁矿石含碳球团等温还原动力学在温度为1173、1273、1323、1373、1423和1473K时,采用界面化学反应模型、Jander方程、Ginstling-Broushtein方程、G Valensi-R E Carter方程等固-固/气反应机理函数对反应过程进行拟合,并采用XRD、SEM、EDX等对样品的物相组成、微观形貌和元素分布进行表征分析。研究结果表明,随着还原程度提高,反应速率由0迅速增至最大值,随后逐渐减小并趋于平缓;当温度为1173~1373K时,反应过程符合界面化学反应,表观活化能为70.02kJ/mol,线性相关系数为0.9481;当温度为1373~1473K时,反应过程符合Jander方程,限制步骤为铁离子固相扩散,表观活化能为215.36kJ/mol,线性相关系数为0.9912。展开更多
文摘The layer structure of low-carbon steel containing RE by high-temperature (T>1200 ℃) carburizing of liquid cast-iron was studied and the diffusion activation energy of carbon was calculated by metallographic microscpe, chemical analysis etc. The result shows that the technology of carburizing in liquid cast-iron can expedite caburization distinctly and changes the carburizing layer structure. The carburizing rate is 60～80 times of that of the traditional technology, and there is about 43% decrease in the activation energy compared with gas-carburization. In outer structure layer, cementite is formed simultaneously both on the crystal boundary reticularly and inside the crystal grains stripedly. In inner carburizing layer, there is undissolved blocky ferrite in reticular cementite. Besides, rare earth element can expedite carburization process.
基金National Basic Research Program of China (2004CB217808)National Natural Science Foundation of China (20471041, 90306014)+1 种基金Natural Science Foundation of Shanxi Province (20051018)Shanxi Research Fund for Returned Scholars (200428)
文摘The deoiled asphalt as the carbon source and the ferrocene as the metal source and the catalyst precursor were chosen to synthesize iron-containing carbon microparticles through co-carbonization at the temperature of about 450℃ for 3 h. The resulting products were treated at 2 000 ℃ for 2 h. All samples were examined by high resolution transmission electron microscopy （HRTEM） and X-ray diffraction （XRD）. The results show that the iron particles in the heat-treated material are completely coated by carbon. In addition to the fully filled carbon microparticles as well as hollow carbon ones, also form carbon fibers with hollow centers. The formation mechanism of the as-prepared products was discussed briefly.
文摘In this paper, the carburizing kinetics of low-carbon steel at high-temperature and short-term in liquid cast-iron were studied by metallographic microscope, chemical analysis and so on, and the microstructure of carburized layer was also analyzed. The results show that the carburizing rate of low-carbon steel at high-temperature and short-term is so fast, and the microstructure of carburized layer possess higher carbon content, and cementite, pearlite and ferrite exist in carburized layer structure simultaneously. Besides, the kinetic equations of permeating layer forming have been presented, and the carburizing mechanism was preliminary discussed also.
文摘为了研究高磷铁矿石含碳球团等温还原动力学在温度为1173、1273、1323、1373、1423和1473K时,采用界面化学反应模型、Jander方程、Ginstling-Broushtein方程、G Valensi-R E Carter方程等固-固/气反应机理函数对反应过程进行拟合,并采用XRD、SEM、EDX等对样品的物相组成、微观形貌和元素分布进行表征分析。研究结果表明,随着还原程度提高,反应速率由0迅速增至最大值,随后逐渐减小并趋于平缓;当温度为1173~1373K时,反应过程符合界面化学反应,表观活化能为70.02kJ/mol,线性相关系数为0.9481;当温度为1373~1473K时,反应过程符合Jander方程,限制步骤为铁离子固相扩散,表观活化能为215.36kJ/mol,线性相关系数为0.9912。
