M.W. Li
,
R.Z. Tang and W.X. Li (Department of Materials Science and Engineering
,
Central South University of Technology
,
Changsha 410083
,
China)
金属学报(英文版)
Starting from elemental powders, complete MoSi2 powder forms abruptly between 3.5and 4 h during mechanical alloying (MA) of the Mo-66 at.% Si powders. Continuous milling of this MoSi2 Phase leads to a nanocrystalline powder and amorphizationtransformation takes place after 100 h milling. Howeven MA of the Mo-37.5 at.%Si powders does not result in the formation of the Mo5Si3 crystalline phase, but the formation of a Mo(Si) supersaturated solid solution (SSS) and a completely amorphots phase after 5 h and 70 h milling, respectively. The free energy of the Mo-Sisystem has been calculated and it has been found that there is no driving force for the amorphization reaction under normal conditions. The amorphization by MA of the Mo-Si system is attributed to a solid-state amorphization reaction in which defects and a very fine grain size induced during milling process may raise the free energy of the crystalline intermetallic phase (for MoSi2) or the Mo(Si) supersaturated solid solution (for Mo5Si3) above that of the amorphous phase.
关键词:
mechanical alloying
,
null
,
null
胡标
,
尹明
,
王庆平
,
闵凡飞
,
杜勇
兵器材料科学与工程
基于文献报道的实验数据,采用相图计算(CALPHAD:CALculation of PHAse Diagrams)方法对V-M(M=Li,Na,K,Sc,Ag)5个二元系进行相图热力学研究.通过热力学优化计算获得了一套描述液相、(V)、(Li)、(Na)、(K)、(αSc)、(βSc)和(Ag)相的热力学参数.V-Li、V-Na和V-K体系中的气相视为由组元V、Li、Li2、Na、Na2、K和K2混合的理想气体.与实验相图数据对比表明,获得的热力学参数能够准确地描述实验相平衡数据.
关键词:
V-M(M=Li,Na,K,Sc,Ag)
,
CALPHAD方法
,
相图
,
热力学模型
曹笃盟
,
李志友
,
周科朝
稀有金属材料与工程
采用固相反应法制备了Li1+xV3-yMyO8(M=Mo,P;0≤y≤0.4),研究了不同Mo和P含量对Li1+xV3O8相的影响,并首次对其进行了高温阴极放电性能的研究.结果表明:Mo和P掺杂量分别为y≤0.2和y＜0.2时可获得纯Li1+xV3O8相;Mo掺杂使Li1+xV3O8峰值电压提高0.3 V,比容量提高25%,嵌入的Li+量最高可达x=3.8;P掺杂(y≤0.20)对Li1+xV3O8的峰值电压和比容量影响较小.化学嵌锂实验也证实掺杂后的材料具有更快的Li+嵌入速度.
关键词:
Li1+xV3O8
,
热电池
,
掺杂
,
比容量
TIAN Baohong ZHENG Shi'an WU Lei Luoyang Institute of Technology
,
Luoyang
,
China ZHENG Shi'an
,
associate professor
,
Department of Materials Engineering
,
Luoyang Institute of Technology
,
Luoyang 471039
,
China
金属学报(英文版)
Determination was carried out of fatigue crack propagation rate of steel 65Cr5Mo3W2VSiTi (LM2)with various bainite contents and M/B duplex structure tempered at various tempera- tures.The threshold value of fatigue for each processing was estimated by experimental data. The mechanism for fatigue crack propagation of M/B duplex structure in steel LM2 seems to be non-continuous.The calculated fatigue crack micro-propagation rates are found to agree with the experimental data.
关键词:
duplex structure
,
null
,
null
,
null
Journal of Physics and Chemistry of Solids
In this paper, the high-order perturbation formulae of zero-field splitting D, E and g factors g(x), g(y), and g(z) for d(3) ions in rhombic symmetry are established by using a two spin-orbit (S.O.) parameter model in which the contributions due to both the S.O. coupling of the central d(3) ions and that of the ligands are considered. Based on these formulae, the local structural parameters of the rhombic defect centers V2+-V-M (i.e, the V2+ ion and a host metal ion vacancy V-M) in MCl:V2+ (M = Li, Na) crystals are estimated by calculating their EPR parameters. The results are discussed. (C) 1998 Elsevier Science Ltd. All rights reserved.
关键词:
inorganic compounds;crystal fields;defects;electron paramagnetic;resonance (EPR);ions
Journal of Alloys and Compounds
Bulk metallic glasses (BMGs) Fe56Co7M2Zr10Mo5B20 (M = W or Ni) with diameters of 1.5 mm were fabricated by copper mould casting method. There is no significant difference in the glass properties such as glass transition temperature (T-g), onset temperature of crystallization (T-x), supercooled liquid region (Delta T-x), and offset temperature of melting (T-1) except that the onset melting temperature T-m, which are 1454 and 1464 K for the alloy containing W and Ni, respectively. The alloy containing W exhibits some paramagnetic properties while the Ni containing alloy shows fully ferromagnetic. The potentiodynamic polarization experiments show that these alloys have a high corrosion resistance in 3.5 % NaCl solution with strong passivation ability. The alloy containing W shows excellent pitting resistance with a wide passive range (Delta E = 852 mV) and low passive current density in the order of mu A m(-2). Electrochemical impedance spectroscopy (EIS) for either alloy consists only of single capacitive loop. (c) 2005 Elsevier B.V. All rights reserved.
关键词:
amorphous materials;casting;bulk metallic glasses;glass forming;ability;high saturation magnetization;p-c alloys;ferromagnetic glasses;amorphous-alloys;1.5 t;hcl;resistance;behavior;system
何立子
,
孙晓峰
,
郑启
,
侯贵臣
,
张承忠
,
管恒荣
,
胡壮麒
材料工程
doi:10.3969/j.issn.1001-4381.2004.02.011
研究了一种高W,Mo的Ni基高温合金M963中碳化物的种类、形态、分布及产生的相关工艺条件和形成机理.实验研究发现,根据碳化物产生的热力学条件不同,可以把M963合金中出现的碳化物分为:遗传型碳化物、自发形核型碳化物和析出型碳化物三类.未熔体处理的合金组织中以粗大的块状遗传型MC碳化物为主,遗传型碳化物多分布于晶界和枝晶间.经过熔体处理后,合金中开始出现自发形核的共晶型汉字碳化物,在更高的熔体处理温度1850℃以上,出现了自发形核的非共晶型颗粒碳化物,自发形核碳化物多分布于枝晶间.随熔体处理温度的升高,碳化物形态的变化顺序为:块状→汉字形→颗粒状,碳化物的尺寸变小,分布更加均匀.
关键词:
M963合金
,
熔体处理
,
碳化物
,
形态
,
分布
Radiation Effects and Defects in Solids
In this paper, we establish the high-order perturbation formulas of EPR zero-field splittings D, E and g factors, g(x), g(y) and g(z) for 3d(3) ions in a sort of rhombic symmetry where the symmetry axes and hence the crystal-field axes lie along the [001], [010] and [100] axes. From these formulas, the EPR parameters D, E, g(x), g(y) and g(z) for the rhombic Cr3+-V-M and Cr3+-Li+ defect centers in the tetragonal A(2)MF(4) (A = K, Rb, Cs; M = Mg, Zn, Cd) fluorides are calculated by considering the suitable defect-induced lattice distortions. The results are in reasonable agreement with the observed values.
关键词:
electron paramagnetic resonance;crystal-field theory;superposition;model;lattice distortions;Cr3+;A(2)MF(4) (A = K, Rb, Cs;M = Mg, Zn,;Cd;spin-orbit coupling;electron-paramagnetic-res;superposition model;cr-3+ centers;ions;rb2znf4;spectra;k2mgf4;k2znf4
