YANG Jilian ZHANG Baisheng JIN Lan DING Yongfan YE Chuntar Institute of Atomic Energy
,
Beijing
,
China YANG Yingchang
,
KONG Linshu Associate Professor
,
P.O.Box 275-80
,
Beijing 102413
,
China
金属学报(英文版)
Neutron diffraction measurements on Nd2(Fe0,Si0 ,)14B at room temperature and 77 K were performed. Data analysis using profile refinement was carried out. The results show that at room temperature Si atoms occupy preferentially 4c, 8j, and I6k2 sites, and the magnetic moments of bath Nd and Fe are parallel to C-axis. At 77 K, the site occupations remain unchanged as in room temperature, while the calculated Nd magnetic moment direction has an angular deviation of 37.8 ° from C-axis.
关键词:
neutron diffraction
,
null
,
null
,
null
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:
Fresenius Journal of Analytical Chemistry
A sensitive method for the determination of traces of P in Fe, Ni, Co, Cu and Zn is based on the formation of an ion-associate with molybdate and malachite green, whose absorbance is measured at 620 nm. The calibration curve is linear up to 0. 1 0-mu-g/ml; molar absorptivity is 2.7 x 10(5) l mol-1 cm-1. It was found that commonly coexisting elements did not interfere.
关键词:
Campbell Laird(Dept. of Materials Science & Engineering
,
University of Pennsylvania
,
Philadelphia
,
PA 19104-6272
,
USA)Pedro Peralta(Center for Materials Science
,
Los Alamos National Laboratory
,
MaU Stop K765
,
Los Alamos
,
NM 87545-0001
,
USA)
材料科学技术（英文）
The mechanisms of fatigue crack propagation are breifly reviewed in relation to Professor McClintock's contributions to the early development of the field. The most securely established understanding has been obtained for those mechanisms of propagation involving plasticity-inducedgeometrical changes to the crack tip during tensile and compressive straining (the plastic blunting process). The roles of more complex factors in controlling the kinetics of crack propagation,which cause the magnitude of the Paris exponent to exceed 2, remain to be elucidated. Recentlyobtained results revealing the interconnection between the slip behaviour at the crack tip, theplastic blunting process and the dislocation structures present in the material before the crackencounters them are reported.
关键词:
WU Chuansong
,
CAO Zhenning
,
WU Lin Harbin Institute of Technology
,
Harbin
,
China
金属学报(英文版)
A model is established to analyze three-dimensional fluid flow and heat transfer in TICweld pools with full penetration.It considers the deformation of the molten pool surfaceat the condition of full penetrated workpieees,takes the are pressure as the drivingforce of the pool surface deformation,and determines the surface configuration of weldpool based on the dynamic balance of arc pressure,pool gravity and surface tension atdeformed weld pool surface. The SIMPLER algorithm is used to calculate the fluid flowfield and temperature distribution in TIG weld pools of stainless steel workpieces.TIGwelding experiments are made to verify the validity of the model.It shows the calculatedresults by the model are in good agreement with experimental measurements. professor,Dept of Welding Engineering,Harbin Institute of Technology,Harbin 150006,China
关键词:
KEY WORDS TIG weld pool
,
null
,
null
,
null
,
null
Physica B-Condensed Matter
The structural, mechanical, thermodynamics properties and phase transition of FeVSb are investigated extensively using the first principle calculations and the quasi-harmonic Debye model. From the calculated elastic constants of cubic FeVSb, some other mechanical quantities, such as bulk modulus and Poisson's ratio, are drawn. Surprisingly, it is found that almost all these mechanical quantities are larger than those of CoVSb (Bo Kong et al., J. Alloys Compd. 509 (2011) 2611); the obtained corresponding transition pressure from fcc to hcp is also larger than that of CoVSb. For these distinctions, their complete different electronic and magnetic behaviors in their cubic structures may be responsible. However, in their hexagonal structures, atomic configurations are similar in terms of the analysis of both the ground-state structure and enthalpy-pressure curves. It is also shown that the elastic instability of cubic FeVSb does not appear with pressure upto 120 GPa and should not be a reason for the pressure-induced phase transition. In addition, heat capacity, Debye temperatures, and so on are obtained successfully for cubic FeVSb under the quasi-harmonic Debye model. Furthermore, we attempt to explore the phase diagram of FeVSb with the model. (C) 2011 Elsevier B.V. All rights reserved.
关键词:
FeVSb;Mechanical properties;Thermodynamics properties;Phase;transition;Generalized gradient approximation;semi-heusler compounds;ab-initio calculations;electronic-structure;elastic-constants;thermoelectric-materials;transport-properties;crystals;pressure;gap;instabilities
