燕山大学教师个人主页系统骆俊廷--中文主页--论文成果

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骆俊廷

博士生导师硕士生导师
职称 : 教授
单位 : 机械工程学院

学位 : 博士学位
学历 : 博士研究生毕业
出生年月 : 1975-07
入职时间 : 2005-03-14
毕业院校 : 哈尔滨工业大学

论文成果

[41] 孙燕.张春祥,骆俊廷.CuNi合金放电等离子烧结温度场的热电耦合分析.2012
[42] 细晶高强度 Mg-Gd-Y-Zn-Zr 合金热变形本构方程及组织演变模型.2021
[43] 郝增亮.张春祥,骆俊廷.Finite element simulation of the one-pass inner spinning process of curved generatrix cone cylindrical parts and analysis of their microstructure.2020
[44] 贾建波.徐岩,骆俊廷.Microstructure evolution of an AZ91D magnesium alloy subjected to intense plastic straining.2017
[45] Zhao.骆俊廷.Experimental investigation on the hardness of ultrafine-grained Si2N2O-Si3N4 composites developed by hot-press sintering technology.2015
[46] 尹宗美;骆俊廷;郝增亮;张艳姝.骆俊廷.坯料形状对GH4169合金镦粗锻件组织均匀性的影响（一）.2014
[47] 骆俊廷.张春祥.球形件反复拉深成形工艺有限元模拟及试验.2015
[48] 李建勇.顾勇飞,骆俊廷.铜包铝复合材料轧制变形过程模拟及轧制力计算公式.2014
[49] Microstructure evolution and mechanical properties of Zr-45Ti-5Al-3V alloy processed by electric field-assisted extrusion.2016
[50] 骆俊廷.顾勇飞,李洪波.陶瓷超塑性变形机理研究进展.2019
[51] 骆俊廷.Integrated finite element simulation and experiment verification of the large-sized straight welded pipe processing with JCOE technology.2018
[52] 骆俊廷.Fabrication of Fine-Grained Si3N4-Si2N2O Composites by Sintering Amorphous Nano-sized Silicon Nitride Powders.2008
[53] 骆俊廷.张春祥,张丽丽,顾勇飞.Toughening mechanism of SIALON/Si2N2O multiphase ceramics and finite element simulation of stress field at crack tip.2019
[54] 骆俊廷.Formation and vanishment of the intragranular microstructure in Si2N2O/Si3N4 nanocomposites.2010
[55] 贾建波.徐岩,骆俊廷.Microstructure evolution and dynamic recrystallization behavior of a powder metallurgy Ti-22Al-25Nb alloy during hot compression.2017
[56] 骆俊廷.Preparation of Y2O3 Nano-Phased Powders by Polyacrylamide Gel Method.2010
[57] 骆俊廷.Formation and vanishment of the intragranular microstructurein Si2N2O/ Si3N4 nanocomposites..2010
[58] 骆俊廷.Fabrication of MoSi2 Nanocrystal by Mechanical Alloying Large Particle-sized Starting Powders.2010
[59] 细晶高强度Mg-Gd-Y-Zn-Zr合金热变形本构方程及组织演变模型.2021
[60] 骆俊廷.温斌.Relative stability of nanosized b-C3N4 and graphitic C3N4 from first principles calculations.2012

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