材料期刊网

VALENCE ELECTRON STRUCTURE OF HIGH PROPERTY HIGH SPEED RESISTANCE STEEL AND ITS COMPOSITION DESIGN

Z.L. Li1 , 2) , C.X.Ma2) and Z.L.Liu1) 1) Department of Materials Science and Engineering , Liaoning Institute of Technology , Jinzhou 121001 , China 2) Collage of Science , Northeast University , Shenyang , 110006 , China

金属学报(英文版)

Theempiricalelectrontheory of solidsand molecules( EET) and theimproved TFDtheory wereapplied tocalculatethe phasestructurefactorsand interfaceconjunction factorsofcom mon alloying elementsin high speed impact resistance ( HSIR) steel. According tothese va lenceelectron structure parametersitis deduced thatthe alloying elements of high propertyHSIRsteelshould be Mn, Cr, Ni and Mo. The microscopicstructure ofthesteel with this compositionisthe mixtureof martensite, bainiteand austeniteafter quenching andlow tem peraturetempering.Itspropertiesare:σb = 1750 MPa,σ0 2 = 1460 MPa,δ5 = 12 7 % , AKV(at 40 ℃, cross direction) = 21J, which exceed the requirement of design. For the thick plateof high property HSIRsteel,itissuggestedto add alittleamountof Cu on thebasisofabovecomposition .

关键词: High speed impact resistancesteel , null

Subsolidus phase relation and crystal structure in the Pr(1+x-y)Ba(2-x-z)Ca(y+z)Cu(3)O(7 +/-delta) system

Applied Physics a-Materials Science & Processing

The Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) solid solution was investigated by means of X-ray powder diffraction combined with Rietveld analysis. A Pr123 single phase could be synthesized under Pr-rich conditions by sintering at 950 degreesC in air. The solubility range of Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) solid solution is 0.08 less than or equal to x less than or equal to 0.80. The structure of Pr(1+x)Ba(2-x)Cu(3)O(7+/-delta) for 0.08 less than or equal to x less than or equal to 0.30 is orthorhombic. The structure transforms into tetragonal for 0.30 less than or equal to x less than or equal to 0.80. To form the Pr123 single phase, the Ba sites in the Pr123 structure must have partial Pr ions, and the least amount is x = 0.08. Ba ions cannot occupy the sites of Pr ions. In the Pr123 structure, Ca ions can replace Pr ions; the highest value is x = 0.4 in the PrBa(2-x)Ca(x)Cu(3)O(7+/-delta) system under our experimental conditions. However, Ca ions cannot replace B a ions. The ionic radius plays a more important role than the chemical properties in the substitution between Pr, Ba and Ca ions in the Pr123 structure.

关键词: cu-o system;approximately 950-degrees-c;superconductivity;diagram;pr;growth;nd;prba2cu3o7-delta;praseodymium;property

Study of properties of mixed ferro-ferrimagnetic ising compounds with (A(x)B(1-x))(y)C

Communications in Theoretical Physics

The magnetic properties of the mixed ferro-ferrimagnetic compounds with (A(x)B(1-x))(y)C-z where A(z) B-z and C are three different magnetic ions and form three different sublattices, are studied by using the standard mean-field theory. The phase diagram which is related to experimental work of molecule-based ferro-ferrimagnet ((NixMn1-xII)-Mn-II)(1.5)[Cr-III(CN)(6)].zH(2)O is obtained. The magnetization curves(z) internal energy(z) and specific heat of the same mixed (A(x)B(1-x))(y)C system are also investigated.

关键词: mixed ferro-ferrimagnet;Ising model;phase diagram;internal energy;specific heat;mean-field analysis;magnetic-properties;prussian blue;alloy

STATISTICAL EVALUATION OF CRITICAL INCLUSION FACTOR FOR SECONDARY RECRYSTALLIZATON IN 3%Si STEEL Lecturer,Department of Materials Engineering,Southwestern Jiaotong University,Chengdu 610031,China

LI Shuchen Southwestern Jiaotong University , Chengdu , ChinaCHEN Mengzhe KE Jun University of Science and Technology Beijing , Beijing , China

金属学报(英文版)

On the basis of statistical data of MnS in the conventional 3% Si steel sheeets after various annealing processes,the critical inclusion factor has been evaluated to be 20 mm~(-1).The inhi- bition of MnS to grain growth has been exactly described.

关键词: 3%Si steel , null , null

Service Performance of Engineering Materials

Andrej Atrens

材料科学技术（英文）

Corrosion research by Atrens and co-workers has made significant contributions to the understanding of the service performance of engineering materials. This includes: (1) elucidated corrosion mechanisms of Mg alloys, stainless steels and Cu alloys, (2) developed an improved understanding of passivity in stainless steels and binary alloys such as Fe-Cr, Ni-Cr, Co-Cr, Fe-Ti, and Fe-Si, (3) developed an improved understanding of the melt spinning of Cu alloys, and (4) elucidated mechanisms of environment assisted fracture (EAF) of steels and Zr alloys. This paper summarises contributions in the following: (1) intergranular stress corrosion cracking of pipeline steels, (2) atmospheric corrosion and patination of Cu, (3) corrosion of Mg alloys, and (4) transgranular stress corrosion cracking of rock bolts.

关键词: Stress corrosion cracking , null , null

Z型铁氧体Ba_3（MnZn）_xCo_（2（1-x））Fe_（24）O_（41）的微波吸收性能

周克省 , 陈颖 , 秦宪明 , 邓联文 , 夏辉 , 黄生祥 , 卢玉娥 , 齐伟 , 韩建华

功能材料

用溶胶-凝胶法制备锰锌掺杂Z型钡钴铁氧体Ba3（MnZn）xCo2（1-x）Fe24O41（x=0.0、0.1、0.2、0.3、0.4、0.5）样品。用XRD和SEM对样品的晶体结构、颗粒形貌进行表征,用微波矢量网络分析仪测试该样品在2～18GHz微波频率范围的复介电常数、复磁导率,根据测量数据计算电磁损耗角正切及反射率,探讨该材料的微波吸收性能与电磁损耗机理。结果表明样品为Z型六角铁氧体晶体结构,颗粒呈六角片状形貌;当样品厚度为2.2mm、x=0.4时,在频率3.9GHz处吸收峰值为38.5dB,10dB以上频带宽度为3.8GHz;该材料能在1～5.8GHz微波低频范围实现有效吸收,其微波吸收兼具磁损耗和介电损耗,但磁损耗更为显著。

关键词: 溶胶-凝胶法 , Z型钡铁氧体 , 微波吸收 , 电磁损耗

c轴倾斜CuCr1-xMgxO2(x=0,0.02)薄膜的外延生长

樊堃 , 虞澜 , 秦梦 , 刘丹丹 , 康冶 , 宋世金 , 陈亮维

人工晶体学报

采用脉冲激光沉积技术在0°,5°,10°c轴倾斜α-Al2 O3 (0001)衬底上制备出c轴生长CuCr1-xMgx O2(x=0,0.02)薄膜.用x射线衍射Φ扫描分析薄膜与衬底(000l)晶面的结晶取向关系为＜1100＞ CuCrO2∥＜1120＞α-Al2O3,并进一步通过θ扫描、2θ扫描表征5°和10°c轴倾斜衬底上CuCrO2薄膜与衬底(0006)晶面之间的倾斜角度差值由0.43°增加到1.76°,得到薄膜c轴外延性随衬底倾斜角变大而变差.AFM观察生长在α-A12 O3 (0001)衬J芪上的CuCr1-xMgxO2薄膜为层状形貌,且倾斜衬底上薄膜晶粒尺寸减小,晶界增加.p-T测量曲线表明:相比平直衬底,10°倾斜衬底上CuCrO2薄膜的电阻率略有升高,这是由于倾斜衬底上薄膜结晶质量较差及晶界对载流子散射增强所致,与XRD和AFM结果相一致.

关键词: CuCr1-xMgxO2薄膜 , 脉冲激光沉积 , c轴倾斜 , 外延性

(A~ⅢB~V)_(1-x)C_(2x)~Ⅳ 型三元合金的有序结构

王世范 , 倪军 , 段文晖

材料研究学报

本文将原子位形几率波理论推广到三元复式格子体系,研究了(A~ⅢB~Ⅴ)_(1-x)C_(2x)~(Ⅳ)型合金最稳定超晶格的原子排列,由理论得到十九种基态有序结构,揭示了原子有序分布的形成规律。

关键词: 原子位形几率波 , material design , ordered structure

MAGNETIC PROPERTIES OF Nd_2(Fe_(1-x)M_x)_(14)B(M=C,Si)ALLOYS

XING Feng JIANG Chao HE Wenwang Department of Physics , Peking University , Beijing , China [Originally published in ACTA METALL SIN (CHINESEEDN) 24 (5) 1988pp B348—B352 , received 22 October 1986:in revised form 8 May 1987]

金属学报(英文版)

The magnetic properties of Nd_2(Fe_(1-x)M_x)_(14)B(M=C and Si) compounds have been investi- gated.Substituting Fe by small amount of metalloid C and Si atoms,the compounds are in tetragonal structure and have uniaxial anisotropy.The substitution of C for part of Fe de- creases the Curie temperature of the compounds and the intrinsic coercivity of bond samples at low temperature.The replacement of Fe by Si makes the Curie temperature increase with a maximum at the vicinity of x=0.15.When the range of the content of Si is 0≤x≤0.10,the coercivity distinctly increases at room temperature.from 62.7 kA/m at x=0 to 138.7kA/m at x=0.06,where the residual magnetization has a maximum:in the mean time the saturation magnetization decreases only by a small amount.

关键词: Nd-Fe-B alloy , null , null

Nd_2(Fe_(1-x)M_x)_(14)B(M=C,Si)合金的磁性

邢峰 , 江潮 , 何文望

金属学报

本文研究了Nd_2(Fe_(1-x)M_x)_(14)B的磁性。少量类金属原子C和Si取代部分Fe,能形成四方结构,且具有单轴各向异性。碳取代Fe,使化合物的Curie温度降低,低温下粘结体样品的内禀矫顽力减少;而Si对Fe的取代可使Curie温度升高,并在x=0.15附近达到极大值。含Si样品在0≤x≤0.10范围内,矫顽力显著增加,室温下从x=0的62.7kA/m增加到x=0.06的138.7 kA/m,并且在x=0.06附近,剩磁有一个极值,饱和磁化强度减少不多。

关键词: Nd-Fe-B合金 , magnetic properties , Curie temperature