材料期刊网

Preparation of hydroxyapatite layer on Ti-based bulk metallic glasses by acid and alkali pre-treatment

Hao Hu , Zhen-Duo Cui , Sheng-Li Zhu , Zhao-Yang Li , Yan-Qin Liang , Xian-Jin Yang

稀有金属（英文版） doi:10.1007/s12598-014-0402-4

关键词:

形状记忆合金的本构关系

王振清 , 周博 , 梁文彦

金属学报

利用DSC（示差扫描热量分析）热流-温度曲线和马氏体体积分数与自由能增量间的微分关系，建立了一个新的余弦型形状记忆合金马氏体相变模型。在Tanaka和Liang研究的基础上，推导了一个新的形状记忆合金本构方程。研究表明：Liang建立的马氏体相变模型和本构方程分别为本文建立的马氏体相变模型和本构方程所描述的一种特殊情况；本文建立的马氏体相变模型和本构方程比Liang及其它现存马氏体相变模型和本构方程能更准确地描述形状记忆合金的相变行为和力学行为。

关键词: DSC , Shape Memory Alloy , Martensitic transformation model , Constitutive equation

Cu-Zr/ZrN薄膜体系的电阻率和纳米压入研究

白宣羽 , 汪渊 , 徐可为

稀有金属材料与工程

采用磁控溅射方法在Si(111)基片上沉积Cu-Zr/ZrN薄膜体系作为扩散阻挡层.通过比较Cu-Zr/ZrN薄膜体系和三元非晶(Mo,Ta,W)-Si-N的电阻率,同时比较Cu-Zr/ZrN薄膜体系和Ta,YaN的硬度,说明作为扩散阻挡层的材料的选取,应从整体性能上考虑,而不能仅仅考虑热稳定性等单一指标.

关键词: 非晶 , 电阻率 , 纳米压入 , 硬度

形状记忆合金的本构关系

王振清 , 周博 , 梁文彦

金属学报 doi:10.3321/j.issn:0412-1961.2007.11.017

利用DSC分析了热流-温度曲线和马氏体体积分数与自由能增量间的微分关系,建立了一个新的余弦型形状记忆合金马氏体相变模型;推导了一个新的形状记忆合金本构方程.研究表明:Liang和Rogers的马氏体相变模型和本构方程分别为本文建立的马氏体相变模型和本构方程所描述的一种特殊情况;本文建立的马氏体相变模型和本构方程比Liang和Rogers及其它现存马氏体相变模型和本构方程能更准确地描述形状记忆合金的相变行为和力学行为.

关键词: 形状记忆合金 , DSC , 马氏体相变模型 , 本构方程

Correctness and completeness of the theory of bio-energy transport Reply to the comments on "The theory of bio-energy transport in the protein molecules and its properties"

Physics of Life Reviews

Commentaries by Philip W.T. Pong, Nongyue He, S.D. Liang, Tao Song, Yuri Gaididei and Sergey Volkov and Alexander Y. Grosberg on my review article (Pang, 2011 [1]) are answered. The validity of Davydov's mechanism of bio-energy transport, the completeness of theory, outstanding problems, the normalization and validity of wave function of the system in Pang' model as well as other related problems are elucidated in detail. (C) 2011 Elsevier B.V. All rights reserved.

关键词: biological temperature;3 channels;soliton;model

Reply to Comments on "Interdiffusion in the beta phase region of the Ni-Al-Cr system"

Scripta Materialia

A recent comment on a previously published paper addressed the invalid explanation of the off diagonal interdiflusion coefficients of the beta-Ni(Al,Cr) phase in the Ni-Cr-Al system according to the symmetric property of the thermodynamic matrix. In this paper, the experimental data presented by Hou et al. was reanalyzed and the interdiffusion coefficient matrix was estimated again. The results of the analysis have been discussed in terms of a brief reply to the comments of Liu and Liang. (C) 2010 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

关键词: Diffusion;Intermetallic compound;Ni-Cr-Al

1998 COMPREHENSIVE TABLE OF CONTENTS

中国腐蚀与防护学报

N。1Atmospheric Corrosivlty for Steels………………………………………………… .LIANG Caideng HO[I i。-tat（6）Caustic Stress Corrosion Cr。king of Alloy 800 Part 2.The Effect of Thiosul执e……………………………………… KONG De-sheng YANG Wu ZHAO Guo-zheng HUANG De.ltL。ZHANG Yu。。he CHEN She。g-bac（13）SERS slid E16CttOCh6iniC81 Stlldy Of Illhibit1Oli M6ch＆tllsth Of ThlollY68 Oil ITOll ID H....

关键词:

Studies of the g factors and the local structure for Ni3+in LaAl0.9Ni0.1O3, La0.75Y0.25Al0.99Ni0.01O3 and YAl0.9Ni0.1O3

Radiation Effects and Defects in Solids

The electron paramagnetic resonance g factors and the local structure for Ni3+ in LaAl0.9Ni0.1O3 (LAN), La0.75Y0.25Al0.99Ni0.01O3 (LYAN) and YAl0.9Ni0.1O3 (YAN) are theoretically studied from the perturbation formulas of the g factors for a 3d7 ion of low spin (S = 1/2) in tetragonally elongated octahedra. In these formulas, the contributions to the g factors from the tetragonal distortion, characterized by the tetragonal field parameters Ds and Dt are taken into account. According to the calculations, the ligand octahedra around Ni3+ are suggested to suffer 2% relative elongation along the [001] (or C4) axis due to the Jahn-Teller effect.

关键词: defect structures;electron paramagnetic resonance;crystal-fields and;spin Hamiltonians;Ni3+;LaAlO3;LaYAlO3;YAlO3;atomic screening constants;optical-spectra;paramagnetic-resonance;superconducting tapes;lattice-distortions;superposition model;scf;functions;cr3+ ions;crystals;epr

非微扰QCD和核遮蔽效应对K因子的影响

智海素 , 侯召宇

原子核物理评论 doi:10.3969/j.issn.1007-4627.2006.01.002

考虑非微扰量子色动力学物理真空夸克凝聚效应,计算了碳核与碳核在质心系能量分别为630和200 GeV时碰撞Drell-Yan过程的K因子,以及加入核遮蔽因子后非微扰效应对K因子的影响,并把计算结果与没有考虑夸克凝聚非微扰效应的K值进行了对比.结果表明,非微扰效应和核遮蔽效应对K因子影响很小.

关键词: K因子 , Drell-Yan过程 , 夸克凝聚 , 非微扰量子色动力学 , 核遮蔽效应

掺Mn硅酸锌薄膜中微量氧化锌对发光强度的影响

席俊华 , 季振国 , 刘坤 , 王超 , 杜鹃

无机材料学报 doi:10.3724/SP.J.1077.2006.01506

利用溶胶-凝胶法结合高温热处理在硅衬底上制备了掺Mn硅酸锌薄膜, 用XRD、SEM、UV-Vis吸收谱和PL谱测试了样品的结晶性能与光学性能, 并分析了热处理温度对掺Mn硅酸锌薄膜的结晶性能和光学性能的影响. 实验结果发现, ZnO的适量存在对掺Mn薄膜的发光有增强作用. 进一步的分析认为, 这一现象的机理可由G.G. Qin提出的量子约束-发光中心 (QCLC) 模型进行解释, ZnO中受激发的电子和空穴通过隧穿效应到达硅酸锌基体中复合发光, 从而增强发光强度.

关键词: 硅酸锌 , ZnO , photoluminescence , quantum confinement-luminescence center