Classical molecular dynamics(MD)simulations ae performed to investigate the effects of mechanical strain on the thermal conductivity of single-layer black phosphorus(SLBP)nanoribbons along different directions at room...Classical molecular dynamics(MD)simulations ae performed to investigate the effects of mechanical strain on the thermal conductivity of single-layer black phosphorus(SLBP)nanoribbons along different directions at room temperature.The results show that the tensile strain afects the thermal conductivity of nanoribbons by changing thephonon density of state(DOS)and mean free path(M FP).The thermal conductivity shows a sharp enhancement with the tensile strain applied along the armchai diection,while it increases slowly with the strain applied along the zigzag diection.This phenomenon cm be mainly explained by effects of the phonon DOS and MFP.The increasing strain along the armchai direction weakens DOS and strengthens MFP clearly.However,when it comes to the increasing strain along the zigzag deection'DOS enliances significantly while MFP decreases slightly.The findings explore the relationship between the tensile strain and the thermal conductivity reasonably and can provide a reliable method to estimate the MFP of black phosphorus.展开更多
To regulate the microstructure homogeneity of large aluminum structural forgings for aircraft,the surface cumulative plastic deformation was proposed.The microstructure of 7050 aluminum forgings after the surface cumu...To regulate the microstructure homogeneity of large aluminum structural forgings for aircraft,the surface cumulative plastic deformation was proposed.The microstructure of 7050 aluminum forgings after the surface cumulative plastic deformation was investigated by electron backscatter diffraction(EBSD),transmission electron microscopy(TEM),and X-ray diffraction(XRD).The results showed that the microstructure evolution of 7050 aluminum forgings was more sensitive to the deformation temperature than the strain rate.The dislocation density continued to increase with the decrease of the deformation temperature and the increase of the strain rate.Dislocation density and stored energy were accumulated by the surface cumulative plastic deformation.Besides,a static recrystallization(SRX)model of 7050 aluminum forgings was established.The SRX volume fraction calculated by this model was in good agreement with the experimental results,which indicated that the model could accurately describe the SRX behavior of 7050 aluminum forgings during the surface cumulative plastic deformation.展开更多
The Mars Advanced Radar for Subsurface and Ionosphere Sounding(MARSIS) onboard the Mars Express(MEX) spacecraft started to collect data of the Martian topside ionosphere from May,2005.By now a large amount of ionogram...The Mars Advanced Radar for Subsurface and Ionosphere Sounding(MARSIS) onboard the Mars Express(MEX) spacecraft started to collect data of the Martian topside ionosphere from May,2005.By now a large amount of ionograms has been obtained.It is important to extract vertical ionospheric information effectively from the ionograms for further study.In this paper a new method,Object Tracking Method(OTM),is proposed to automatically extract the ionospheric electron density profiles by computer.This method is based on three algorithms,namely the Hough transform,region growing segmentation algorithm and moving objects detection method from video sequences.In processing ionosphere echoes are treated as moving objects.The identification ratio of OTM for the MARSIS ionograms is estimated to be around 90%.展开更多
The IrTe2 transition metal dichalcogenide un- dergoes a series of structural and electronic phase transi- tions when doped with Pt. The nature of each phase and the mechanism of the phase transitions have attracted mu...The IrTe2 transition metal dichalcogenide un- dergoes a series of structural and electronic phase transi- tions when doped with Pt. The nature of each phase and the mechanism of the phase transitions have attracted much attention. In this paper, we report scanning tunneling mi- croscopy and spectroscopy studies of Pt-doped IrTe2 with varied Pt contents. In pure IrTe2, we find that the ground state has a 1/6 superstructure, and the electronic structure is inconsistent with Fermi surface nesting-induced charge density wave order. Upon Pt doping, the crystal structure changes to a 1/5 superstructure and then to a quasi-periodic hexagonal phase. First-principles calculations show that the superstructures and electronic structures are determined by the global chemical strain and local impurity states that can be tuned systematically by Pt doping.展开更多
基金The National Natural Science Foundation of China(No.51575104)
文摘Classical molecular dynamics(MD)simulations ae performed to investigate the effects of mechanical strain on the thermal conductivity of single-layer black phosphorus(SLBP)nanoribbons along different directions at room temperature.The results show that the tensile strain afects the thermal conductivity of nanoribbons by changing thephonon density of state(DOS)and mean free path(M FP).The thermal conductivity shows a sharp enhancement with the tensile strain applied along the armchai diection,while it increases slowly with the strain applied along the zigzag diection.This phenomenon cm be mainly explained by effects of the phonon DOS and MFP.The increasing strain along the armchai direction weakens DOS and strengthens MFP clearly.However,when it comes to the increasing strain along the zigzag deection'DOS enliances significantly while MFP decreases slightly.The findings explore the relationship between the tensile strain and the thermal conductivity reasonably and can provide a reliable method to estimate the MFP of black phosphorus.
基金supported by the Natural Science Foundation of Hebei Province, China (No. E2019203075)the Top Young Talents Project of the Education Department of Hebei Province, China (No. BJ2019001)the State Key Laboratory Program of High Performance Complex Manufacturing, China (No. Kfkt2017-07)
文摘To regulate the microstructure homogeneity of large aluminum structural forgings for aircraft,the surface cumulative plastic deformation was proposed.The microstructure of 7050 aluminum forgings after the surface cumulative plastic deformation was investigated by electron backscatter diffraction(EBSD),transmission electron microscopy(TEM),and X-ray diffraction(XRD).The results showed that the microstructure evolution of 7050 aluminum forgings was more sensitive to the deformation temperature than the strain rate.The dislocation density continued to increase with the decrease of the deformation temperature and the increase of the strain rate.Dislocation density and stored energy were accumulated by the surface cumulative plastic deformation.Besides,a static recrystallization(SRX)model of 7050 aluminum forgings was established.The SRX volume fraction calculated by this model was in good agreement with the experimental results,which indicated that the model could accurately describe the SRX behavior of 7050 aluminum forgings during the surface cumulative plastic deformation.
基金supported by the National Natural Science Foundation of China(Grant Nos. 10973031,2008AA12A210 and 2010AA122206)
文摘The Mars Advanced Radar for Subsurface and Ionosphere Sounding(MARSIS) onboard the Mars Express(MEX) spacecraft started to collect data of the Martian topside ionosphere from May,2005.By now a large amount of ionograms has been obtained.It is important to extract vertical ionospheric information effectively from the ionograms for further study.In this paper a new method,Object Tracking Method(OTM),is proposed to automatically extract the ionospheric electron density profiles by computer.This method is based on three algorithms,namely the Hough transform,region growing segmentation algorithm and moving objects detection method from video sequences.In processing ionosphere echoes are treated as moving objects.The identification ratio of OTM for the MARSIS ionograms is estimated to be around 90%.
基金supported by the National Natural Science Foundation and Ministry of Science and Technology of China(2011CB921901,2011CB921701,2012CB821403,and 2015CB921000)
文摘The IrTe2 transition metal dichalcogenide un- dergoes a series of structural and electronic phase transi- tions when doped with Pt. The nature of each phase and the mechanism of the phase transitions have attracted much attention. In this paper, we report scanning tunneling mi- croscopy and spectroscopy studies of Pt-doped IrTe2 with varied Pt contents. In pure IrTe2, we find that the ground state has a 1/6 superstructure, and the electronic structure is inconsistent with Fermi surface nesting-induced charge density wave order. Upon Pt doping, the crystal structure changes to a 1/5 superstructure and then to a quasi-periodic hexagonal phase. First-principles calculations show that the superstructures and electronic structures are determined by the global chemical strain and local impurity states that can be tuned systematically by Pt doping.
