GENERATOR VIBRATION FAULT DIAGNOSIS METHOD BASED ON ROTOR VIBRATION AND STATOR WINDING PARALLEL BRANCHES CIRCULATING CURRENT CHARACTERISTICS

Rotor vibration characteristics are first analyzed, which are that the rotor vibration of fundamental frequency will increase due to rotor winding inter-turn short circuit fault, air-gap dynamic eccentricity fault, or imbalance fault, and the vibration of the second frequency will increase when the air-gap static eccentricity fault occurs. Next, the characteristics of the stator winding parallel branches circulating current are analyzed, which are that the second harmonics circulating current will increase when the rotor winding inter-turn short circuit fault occurs, and the fundamental circulating current will increase when the air-gap eccentricity fault occurs, neither being strongly affected by the imbalance fault. Considering the differences of the rotor vibration and circulating current characteristics caused by different rotor faults, a method of generator vibration fault diagnosis, based on rotor vibration and circulating current characteristics, is developed. Finally, the rotor vibration and circulating current of a type SDF-9 generator is measured in the laboratory to verify the theoretical analysis presented above.

Molecular dynamics simulation on generalized stacking fault energies of FCC metals under preloading stress

Molecular dynamics(MD) simulations are performed to investigate the effects of stress on generalized stacking fault(GSF) energy of three fcc metals(Cu, Al, and Ni). The simulation model is deformed by uniaxial tension or compression in each of [111], [11-2], and [1-10] directions, respectively, before shifting the lattice to calculate the GSF curve. Simulation results show that the values of unstable stacking fault energy(γusf), stable stacking fault energy(γsf), and unstable twin fault energy(γutf) of the three elements can change with the preloaded tensile or compressive stress in different directions.The ratio of γsf/γusf, which is related to the energy barrier for full dislocation nucleation, and the ratio of γutf/γusf, which is related to the energy barrier for twinning formation are plotted each as a function of the preloading stress. The results of this study reveal that the stress state can change the energy barrier of defect nucleation in the crystal lattice, and thereby can play an important role in the deformation mechanism of nanocrystalline material.

First-principles study of the effects of selected interstitial atoms on the generalized stacking fault energies, strength, and ductility of Ni

We analyze the influences of interstitial atoms on the generalized stacking fault energy （GSFE）, strength, and ductility of Ni by first-principles calculations. Surface energies and GSFE curves are calculated for the （112） （111） and / 101） （ 1 1 1） systems. Because of the anisotropy of the single crystal, the addition of interstitials tends to promote the strength of Ni by slipping along the （10T） direction while facilitating plastic deformation by slipping along the （115） direction. There is a different impact on the mechanical behavior of Ni when the interstitials are located in the slip plane. The evaluation of the Rice criterion reveals that the addition of the interstitials H and O increases the brittleness in Ni and promotes the probability of cleavage fracture, while the addition of S and N tends to increase the ductility. Besides, P, H, and S have a negligible effect on the deformation tendency in Ni, while the tendency of partial dislocation is more prominent with the addition of N and O. The addition of interstitial atoms tends to increase the high-energy barrier γmax, thereby the second partial resulting from the dislocation tends to reside and move on to the next layer.

The generalized planar fault energy, ductility, and twinnability of Al and Al–RE( RE= Sc, Y, Dy, Tb, Nd) at different temperatures:A first-principles study

The genearlized planar fault energies of Al and Al-RE （RE = Sc, Y, Dy, Tb, Nd） alloys have been investigated using first-principles methods combined with a quasiharmonic approach. The stacking fault energies, unstable stacking fault energies, and unstable twinning energies decrease slightly with increasing temperature. The ductility parameter D, the relative barrier difference Sut, and the twinnability τa of Al and Al-RE alloys at different temperatures have been determined. It is found that the ductilities of Al and Al alloys are nearly the same and the ductilities increase slightly with increasing temperature. The RE alloying elements make twinning more likely and the twinnabilities of Al and Al alloys decrease with increasing temperature.

A Fault-Tolerant FPGA Architecture

SRAM （Static RAM）-based FPGAs （Field Programmable Gate Arrays （FPGAs） have gained wide acceptance due to their on-line reconfigurable features. The growing demand for FPGAs has motivated semiconductor chip manufacturers to build more densely packed FPGAs with higher logic capacity. The downside of high density devices is that the probability of errors in such devices tends to increase. This paper proposes an FPGA architecture that is composed of an array of cells with built in error correction capability. Collectively a group of such cells can implement any logic function that is either registered or combinational. A cell is composed of three units： a logic block, a fault-tolerant address generator and a director unit. The logic block uses a look-up table to implement logic functions. The fault-tolerant address generator corrects any single bit error in the incoming data to the functional cell. The director block can transmit output data from the logic block to another cell located at its South, North, East or West, or to cells in all four directions. Thus a functional cell can also be used to route signals to other functional cells, thus avoiding any intricate network of interconnects, switching boxes, or routers commonly found in commercially available FPGAs.

Impact of replacement of Re by W on dislocation slip mediated creeps of γ'-Ni_(3)Al phases

The anomalous flow behavior of γ'-Ni_(3)Al phases at high temperature is closely related to the cross-slip of 1/2<110>{111}super-partial dislocations.Generalized stacking fault energy curves(i.e.,Γ-surfaces)along the lowest energy path can provide a great deal of information on the nucleation and movement of dislocations.With the first-principles calculation,the interplay between Re and W,Mo,Ta,Ti doped at preferential sites and their synergetic influence on Γ-surfaces and ideal shear strength(τ_(max))in γ'-Ni_(3)Al phases are investigated.Similar to single Re-addition,the Suzuki segregation of W at stacking faults is demonstrated to enable to impede the movement of 1/6<112>{111} Shockley partial dislocations and promote the cross-slip of 1/2<110>{111}super-partial dislocations.With the replacement of a part of Re by W,a decreased γ_(APB)^(111)/γ_(APB)^(001) indicates that the anomalous flow behavior of γ'phases at high temperature is not as excellent as the double Re-addition,but an increasedτmax means that the creep rupture strength of Ni-based single crystal superalloys can be benefited from this replacement to some extent,especially in the co-segregation of Re and W at Al−Al sites.As the interaction between X1_(Al) and X2_(Al) point defects is characterized by an correlation energy function ΔE^(X1_(Al)+X2_(Al))(d),it is found that both strong attraction and strong repulsion are unfavarable for the improvement of yield strengths of γ'phase.

Twinnability of Al-Mg alloys:A first-principles interpretation

Al-Mg alloys are considered to have potentials to form twins during deformation because Mg can reduce the intrinsicstacking fault energy?ISFE of Al.Nevertheless,twinning has rarely been found in Al-Mg alloys even subjected to various severeplastic deformation(SPD)techniques.In order to probe the twinning propensity of Al-Mg alloys,first-principles calculations werecarried out to investigate the effects of Mg and vacancies on the generalized planar fault energy(GPFE)of Al.It is found that bothMg and vacancies exhibit a Suzuki segregation feature to the stacking fault,and have the influence of decreasing the?ISFE of Al.However,?ISFE does not decrease and the twinnability parameterτa of Al does not increase monotonically with increasing Mgconcentration in the alloy.On the basis ofτa evaluated from the calculated GPFE of Al-Mg alloys,we conclude that deformationtwinning is difficult for Al-Mg alloys even with a high content of Mg.Besides,the decrease of?ISFE caused by the introduction ofMg and vacancies is supposed to have the effect of improving the work-hardening rate and facilitating the formation of bandstructures in Al-Mg alloys subjected to SPD.

The dawn of successful prediction of major earthquakes

Since 1949, Chinese scientists have successfully predicted occurrence of many major earthquakes, such as the Haicheng MT. 3 event in 1975 and the Asian Game Village shock of 1990. In recent 20 years, however, some seis-mologists abroad have taken a disappointed and pessimistic view to earthquake prediction because of several failures. They suggest that the efforts should turn toward other fields, such as identification of building＇ s earthquake-proof capability, enhancement of house strength, and development of precise observational systems which will facilitate fast loca- ting of future major temblors and emergent relief on site. Such a pessimistic feeling has also influenced some Chinese researchers of the seismological community who attempted to give up efforts for earthquake prediction. Meanwhile other scientific workers are insisting in experiments and practices in this field and achieved some inspiring results. In this paper, we present several representative cases to illustrate that earthquakes are predictable under some conditions.

Theoretical study of the effects of alloying elements on Cu nanotwins

Nanotwins form in many metallic materials to improve their strength and toughness.In this study,we thoroughly studied the alloying effects of 10 common metal and nonmetal elements on Cu nanotwins by density functional theory(DFT).We calculated the segregation energies to determine if Cu nanotwins attract both the metal and nonmetal alloying elements;these segregation energies were then decomposed to mechanical and chemical components.The Cu-Sn bonds are different from other metal alloying elements,and the strong bond between Cu and the nonmetal element results in the negative values of the chemical contribution.Furthermore,the temperature and concentration have different effects on the nanotwin formation energy of the metal and nonmetal alloying elements.As determined by the Generalized Stacking Fault Energy,Al and nonmetals can inhibit the migration of Cu nanotwin boundary,and the effects of Li,Mg,and Sn are opposite.Our theoretical study serves as the foundation for the engineering nanotwin structures through alloying elements,the elements that may lead to new alloy compositions and thermomechanical processes,and are important complements to the experimental research.

The assisting and stabilizing role played by ω phase during the {112}〈111〉_β twinning in Ti-Mo alloys:A first-principles insight

The ω phase is commonly observed in β-Ti alloys and plays a significant role on various properties ofβ-Ti alloys.Although many results about the role of ω phase on mechanical properties of β-Ti alloys have been derived from theoretical and experimental studies,the role of ω phase on deformation mechanism hitherto remains elusive and deserves to be further studied.In this work,the role played by ω phase during the {112} <111>_(β) twining in Ti-Mo alloys were investigated by first-principles calculations at atomic scale.In the energy favorable interface of(112)_(β)(110)_(ω),we found that partial dislocations slipping on the successive(1010)_(ω)planes of ω phase can lead to the formation of {112} <111>_(β) twin nucleus.And the twin nucleus grows inwards ω grain interior through atomic shuffle.Thus,a new twinning mechanism of {112} <111>_(β) assisted by ω phase was proposed.Furthermore,our calculations indicated that the appearance of ITB(interfacial twin boundary) ω phase can improve the stability of the symmetrical{112} <111>_(β) twin boundary(TB),which can well explain the experimental phenomenon that the ITBω phase always accompanies the formation of {112} <111>_(β) twin.Finally,a probable microstructure evolution sequence was suggested,namely β matrix→β matrix+athermal ω phase→(112)[111]_(β) twin+ITB ω phase.Our calculations provide new insights on the role played byω phase during the twinning process of {112} <111>_(β),which can deepen the understanding on the deformation behaviors of β-Ti alloys.

Application of the Peierls–Nabarro Model to Symmetric Tilt Low-Angle Grain Boundary with Full Dislocation in Pure Magnesium

Three types of symmetric （1120） tilt low-angle grain boundaries （LAGBs） with array of basal, prismatic, and pyramidal edge full 〈a〉 dislocations in pure Mg have been studied by using the improved Peierls-Nabarro model in combination with the generalized stacking fault energy curve. The results show that with decreasing distance between the dislocations in all the three types of tilt LAGBs, the stress and strain fields are gradually suppressed. The reduction extent of the stress and strain fields decreases from the prismatic to basal to pyramidal dislocations. The variation of dislocation line energy （DLE） for all tilt LAGBs is divided into three stages： DLE changes slightly and linearly when the distance is larger than 300 A, - 10%; DLE declines exponentially and quickly when the distance goes from 300 to 100 A, ,- 70%; and finally, the descent speed lowers when the distance is smaller than 100 A and the dislocation core energy is nearly half of the DLE. The grain boundary energy （GBE） decreases when the tilt angle of LAGB increases from1 ° to 2° for all cases. The tilt LAGB consists of pyramidal dislocations always has the largest GBE, while that with array of prismatic dislo- cations has the smallest one in the whole range. The Peierls stress of dislocation in tilt LAGB is nearly unchanged, the same as that of single dislocation. This work is useful for further study of dissociated dislocation, solute segregation, precipitate nucleation in tilt LAGB and its interaction with single dislocations.

Dominant Deformation Mechanisms in Mg–Zn–Ca Alloy

The coaddition of Zn and Ca has great potential to improve the ductility of Mg alloys.Herein,the mechanical properties of an extruded Mg-Zn-Ca solid-solution alloy were studied by quasi-in situ electron backscatter diffraction(EBSD)-assisted slip trace analysis.The dominant deformation mechanisms of the Mg-Zn-Ca alloy were studied,and the origins of enhanced ductility were systematically revealed.The results indicate that most grains deformed by basal slip.In addition,multiple non-bas al slip traces were detected(particularly prismatic,pyramidal I,and pyramidal I<c+a>slip traces),and their activation frequency was promoted with increasing tensile strain.The enhanced participation of non-basal slip systems is believed to play a critical role in achieving homogeneous plastic deformation,thus effectively promoting the ductility of the Mg-Zn-Ca alloy.Furthermore,first-principle calculations revealed that the coaddition of Zn and Ca significantly reduces the unstable stacking fault energy for non-basal slip,which contributes to the activation of non-basal slip systems during plastic deformation.