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纳米复合薄膜特异电容机制探讨

程开甲 , 程漱玉 , 林东升 , 肖刚

稀有金属材料与工程

TFDC(Thomas-Fermi-Dirac-Cheng)electron theory用于分析讨论了纳米复合薄膜二极层中电子的特性.根据TFDC电子理论研究和实验测试提出了纳米复合薄膜二极层特异电容产生的机制.

关键词: TFDC电子理论 , 二极层 , 大电容 , 薄膜

论位错的稳定存在

程开甲 , 程漱玉

稀有金属材料与工程

阐述了Thomas-Fermi-Dirac-Cheng电子理论的位错形成机制. 通过对系统总能量的分析提出了位错能够存在的判据, 计算给出多种单质材料位错存在的极限尺寸值.

关键词: 位错 , Thomas-Fermi-Dirac-Cheng , 极限尺寸

论薄膜的超导电性

程开甲 , 程漱玉

稀有金属材料与工程

应用Cheng-Born能带对称破缺理论和TFDC(Thomas-Fermi-Dirac-Cheng)电子理论研究了薄膜层内电子的特性.对金属铂上的TiO2膜层来说,TFDC理论指出电子(或空穴)将由金属与膜的间界面一侧迁移到另一侧.根据Cheng-Born对称破缺理论,当能带中只有很少的电子时,则只有极少的角区中存在电子,动量空间即产生对称破缺,从而导致超导电性,并由热力学估算出薄膜超导体的转变温度.结果显示薄膜超导体的转变温度至少比块材超导体的转变温度高一个量级.作者还设计了一个研究薄膜超导电性的实验.

关键词: 超导电性 , 薄膜 , 对称破缺 , TFDC

论共晶结构的机理

程开甲 , 程漱玉

稀有金属材料与工程

本文是Thomas-Fermi-Dirac-Cheng电子理论对共晶机理的阐述.提出了薄膜两组元之间的化学势差和电子密度差导致系统总能量改变的新思想,给出了研究稳定共晶态的最佳尺寸和能量的方法.

关键词: Thomas-Fermi-Dirac , 共晶 , 内应力 , 化学势 , 电子密度

泡沫混凝土导热系数模型及参数修正

李翔宇 , 赵霄龙 , 郭向勇 , 曹力强

材料导报

Cheng-Vachon模型的基础上提出了一种针对由连续相和分散相组成的两相复合材料的新导热系数模型.通过引入一个新的参数,即分散相的修正体积含量来改进Cheng-Vachon模型不适用于分散相体积含量较大的缺点.使用新的导热系数模型预测泡沫混凝土的导热系数,与实验结果的对比表明,新的模型可以准确预测泡沫混凝土的导热系数.

关键词: 泡沫混凝土 , 复合材料 , 导热系数 , 无机材料

DL-EPR法评价2205双相不锈钢晶间腐蚀敏感性

徐菊良 , 邓博 , 孙涛 , 李劲 , 蒋益明

金属学报 doi:10.3724/SP.J.1037.2009.00598

利用Thermo-Calc软件并结合金相显微镜,定性研究了2205双相不锈钢在800℃下敏化不同时间后的微观组织演变过程.通过研究扫描速率、介质成分、介质温度和试样表面状态优化了双环电化学动电位再活化法(DL-EPR),并用该优化方法研究了2205双相不锈钢晶间腐蚀敏感性.结果表明:DL-EPR法能定量评价σ相对2205双相不锈钢晶间腐蚀敏感性的影响,随敏化时间延长,σ相含量增多,晶jian 腐蚀敏感性也随之增加.腐蚀形貌的观测验证了这一规律,

关键词: 2205双相不锈钢 , DL-EPR , 晶间腐蚀敏感性 , σ相

Atomic and electronic structures of the lattice mismatched metal-ceramic interface

Journal of Physics-Condensed Matter

This research purposes to investigate the atomic and electronic structures of the Al/TiC(001) interface with lattice misfit using the ab initio pseudopotential approach. A detailed analysis of the relaxed atomic structure reveals that the atoms over the initial unfavourable sites relax to the favourable sites along the lateral plane. The properties of the semicoherent interface can be taken as averages over the different coherent sites. In addition, the interface atoms in relatively favourable regions are dragged near to the interface, while those in unfavourable regions are pushed away from the interface. Therefore, a large war-ping near the interface is made perpendicular to the lateral plane. The calculated adhesions explain the different wetting results from the viewpoint of structural transition. The subsequent analysis of electronic properties demonstrates that adhesions dominate mainly via the strong Al-C covalent bond.

关键词: first-principles;1st principles;adhesion;surfaces;misfit;1st-principles;wettability;al

STUDY ON THE PREDICTIVE METHOD OF BUCKLING DEFORMATIONS OF THIN-PLATE WELDED STRUCTURES

X. Q. Yang , L. X. Huo , Y. F. Zhang and J. X. Yan (School of Material Science and Engineering , Tianjin University , Tianjin 300072 , China)

金属学报(英文版)

The buckling formation and influence factors during welding thin - plated structures were investigated based on finite element methods, An engineering treatment method for prdicating the buckling distor- tion was proposed in here. It was used the equivalent applied thermal - load to simulate the welding residual stress,therefore the calculation of complex welding distoriton can be transformed into 3D elas- tic structural applied- load analyses, which can reduce the quantities of calculating works effectively. The validation of the method was verified by comparison of the numerical simulation and experimental results. The simulation of buckling distorition for side - walled structrues of paseenger train was per- formed and the calculation was in agreement with measuring results in general. It was shown that the main factors for producing the buckling were the intermittent fillet and ping the during welding the stiffened beams and columns to the panel.The existence of the free edge of panels would reduce the crit- ical buckling stress and enlarge the deflection obviously,but the continuous weld in closed frames didn' t degrade the buckling situation.

关键词: welding buckling distortion , null , null

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