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国家自然科学基金(51221001)

作品数:36 被引量:131H指数:7
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36 条 记 录,以下是 1-10
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沉积位置对LPCVD SiC涂层微观结构的影响
2014年
采用低压化学气相沉积法( LPCVD)在炭纤维表面制备了SiC涂层,借助扫描电镜、X射线衍射仪和拉曼光谱仪对不同沉积位置SiC涂层的微观形貌和晶体结构进行了表征。 SEM结果表明,沿气流方向,涂层表面逐渐致密和均匀;SiC涂层为多层结构,这种多层结构的形成可能是由于反应中产生的HCl气体吸附在表面反应活性点,从而通过活性点的阻塞机制来阻止SiC晶粒的生长。 XRD结果表明,制备的涂层中存在自由碳,各位置处的SiC晶体在(111)晶面存在择优取向,且沿气流方向(111)晶面的取向性逐渐减弱,(220)和(311)晶面的取向性逐渐增加。拉曼光谱低段频谱(200~600 cm-1)的出现表明CVD涂层中存在一定的缺陷。
张渭阳郭领军王少龙景伟付前刚
关键词:SIC涂层微观结构
30CrSiMoVA钢摩擦盘连接片断裂分析
2013年
对断裂的30CrSiMoVA钢飞机摩擦盘连接片进行化学成分、硬度、金相、扫描电镜和能谱分析。结果显示,连接片合金成分偏离30CrSiMoV钢标准,V含量较低,S含量过高,合金力学性能降低;连接片断裂形式为硫化物在晶界处偏聚引起的晶间断裂。
朱勇宾郭领军周元彪张卫本
关键词:晶间断裂
Simulation of Tensile Behaviors of Bamboo-like Carbon Nanotubes Based on Molecular Structural Mechanics Approach Combining with Finite Element Analysis
2019年
A molecular structural mechanics approach combining with finite element analysis(MSM/FEA) was applied to study the microstructure and tensile behaviors of bamboo-like carbon nanotubes(BCNTs). The mathematical model of tensile behaviors of BCNTs was established based on molecular structural mechanics theory. The deformations of BCNTs, with different diameters and compartments set based on the experimental investigation on BCNT structures synthesized by chemical vapor depositon, under tensile load, were analyzed with ANSYS programmed. Results show that the BCNTs have good tensile properties, and those Young's modulus can reach 0.84 Tpa. Through the analysis, it can be found that the Young's modulus of BCNTs depends on the diameters and the length of compartment, which is in good agreement with our experimental tests for the tensile performances of individual BCNT.
SHU YangQI Lehua
关键词:MOLECULARMECHANICSAPPROACHNANOTUBESMODULUS
Anti-oxidation properties of ZrB_2 modified silicon-based multilayer coating for carbon/carbon composites at high temperatures被引量:7
2013年
To improve the anti-oxidation ability of silicon-based coating for carbon/carbon (C/C) composites at high temperatures, a ZrB2 modified silicon-based multilayer oxidation protective coating was prepared by pack cementation. The phase composition, microstructure and oxidation resistance at 1773, 1873 and 1953 K in air were investigated. The prepared coating exhibits dense structure and good oxidation protective ability. Due to the formation of stable ZrSiO4-SiO2 compound, the coating can effectively protect C/C composites from oxidation at 1773 K for more than 550 h. The anti-oxidation performance decreases with the increase of oxidation temperature. The mass loss of coated sample is 2.44% after oxidation at 1953 K for 50 h, which is attributed to the decomposition of ZrSiO4 and the volatilization of SiO2 protection layer.
李贺军姚西媛张雨雷姚栋嘉王少龙
关键词:COATINGZRB2
Simulation on deposition and solidification processes of 7075 Al alloy droplets in 3D printing technology被引量:7
2014年
In order to study the successive deposition and solidification processes of uniform alloy droplets during the drop-on-demand three dimensional(3D) printing method,based on the volume of fluid(VOF) method,a 3D numerical model was employed.In this model,the 7075 alloy with larger temperature range for phase change was used.The simulation results show that the successive deposition and solidification processes of uniform 7075 alloy droplets can be well characterized by this model.Simulated droplets shapes agree well with SEM images under the same condition.The effects of deposition and solidification of droplets result in vertical and L-shaped ridges on the surface of droplets,and tips of dendrites appear near the overlap of droplets due to rapid solidification.
李海鹏李贺军齐乐华罗俊左寒松
射频功率对非晶硅膜固相晶化效果的影响被引量:1
2015年
于不同射频功率下制备出非晶Si膜并对其进行真空退火处理,采用XRD、TEM和少子寿命测试仪等检测手段分析了退火前后薄膜的微观结构及电学性能。研究发现,随着射频功率的增加,薄膜的中程有序度和少子寿命均呈先增后减的趋势。经真空退火处理后,非晶硅膜得以晶化,少子寿命较退火前有大幅提高;另外,退火后薄膜的晶化率和少子寿命随射频功率的变化趋势与退火前一致,说明同一热力学条件下薄膜的中程有序度越高越容易发生晶化。
鲁媛媛李贺军杨冠军蒋百灵杨超
关键词:硅膜射频功率真空退火微观结构少子寿命
基于随机顺序吸附法的C_(sf)/Mg周期性体胞模型的建立及其应用被引量:1
2013年
采用随机顺序吸附法建立了Csf/Mg复合材料周期性体胞模型,对Csf/Mg复合材料的拉伸性能进行了有限元模拟。对比拉伸试验结果,验证了该周期性体胞模型的有效性。模拟结果显示:随着Csf/Mg复合材料中纤维体积分数的提高,其拉伸性能不断提高,弹性模量、屈服强度和抗拉强度均随之增加;平行于外载方向的纤维承载了最大的应力,而与外载方向约呈60°角的纤维承受的应力最小;平行于外载方向的纤维,其端面附近的基体也承受了较大应力;在拉伸变形的过程中,基体的塑性变形由纤维附近区域向基体其他区域扩展。
田文龙齐乐华周计明霍金星杨方
关键词:镁基复合材料有限元模拟
等离子体增强化学气相沉积法制备氢化硅膜的自晶化倾向性
2014年
为了探寻生长过程中硅膜的自晶化沉积,采用等离子体增强化学气相沉积(PECVD)法沉积了氢化硅薄膜,系统研究了不同沉积阶段所得硅膜微观结构的迁变规律。结果表明,硅膜的显微结构依赖于沉积时间,当沉积时间仅为30min时,所得硅膜的结构为非晶;而当沉积时间延至60min时,硅膜形成微晶颗粒;此后随着沉积时间的增加,晶化程度提高,且非晶区域面积相应减小。另外,硅膜的沉积速率也随沉积时间的增加而增加。在硅膜沉积过程中,随时间不断变化的界面状态可能为其自晶化的主要原因。
鲁媛媛李贺军杨冠军蒋百灵姜子凡
关键词:硅膜等离子体增强化学气相沉积微观结构沉积速率
ICVI工艺致密化C/C复合材料的数值模拟被引量:4
2014年
为了研究等温化学气相渗透(ICVI)工艺制备C/C复合材料过程中预制体的致密化过程及流场和温度场的分布,利用COMSOL软件建立预制体致密化过程中传质、传热和孔隙率变化的多场耦合模型。以甲烷为前驱体,将动量和能量守恒方程进行耦合计算,计算结果表明,在传质最初始阶段,前驱体温度迅速升高至设定的沉积温度,且整个反应器内部温度分布均匀。根据以上计算结果,设定温度为定值,耦合质量、动量守恒方程和孔隙率变化方程,通过计算得到在开始致密化阶段预制体最大密度分布在预制体中部,随着致密化进行,该区域向外侧移动。致密化150 h后,不同时间预制体整体平均密度的计算值与实验值吻合较好,验证了致密化模型的可靠性。
王建武李克智张守阳李伟
关键词:数值模拟
Formation mechanism and oxidation behavior of MoSi_2-SiC protective coating prepared by chemical vapor infiltration/reaction被引量:5
2013年
In order to protect C/C composites from oxidation, SiC-MoSi2 composite coating was synthesized by chemical vapor infiltration /reaction (CVI/CVR) technology. A porous Mo layer was prefabricated on SiC coated C/C composites, and then MoSi2 and SiC were subsequently prepared in a CVI /CVR process using methyltrichlorosilane (MTS) as precursor. The deposition and reaction mechanism of the MoSi2-SiC composite coating was investigated by X-ray diffraction (XRD) and scanning electron microscopy (SEM). The oxidation behavior of SiC-MoSi2 coated specimens was tested. The results show that the porous Mo layer can be densified with SiC phase decomposed from MTS, and transformed into SiC-MoSi2 by reacting with MTS as well. A dense composite coating was prepared with optimized deposition parameters. The coated specimen exhibits a good oxidation resistance with a little mass loss of 1.25% after oxidation at 1500 °C for 80 h.
何子博李贺军史小红付前刚吴恒
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