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Phase stability,electronic,elastic and thermodynamic properties of Al-RE intermetallics in Mg-Al-RE alloy:A first principles study 被引量:8
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作者 H.L.Chen l.lin +1 位作者 P.L.Mao Z.Liu 《Journal of Magnesium and Alloys》 SCIE EI CAS 2015年第3期197-202,共6页
Electronic structure and elastic properties of Al_(2)Y,Al_(3)Y,Al_(2)Gd and Al_(3)Gd phases were investigated by means of first-principles calculations from CASTEP program based on density functional theory(DFT).The g... Electronic structure and elastic properties of Al_(2)Y,Al_(3)Y,Al_(2)Gd and Al_(3)Gd phases were investigated by means of first-principles calculations from CASTEP program based on density functional theory(DFT).The ground state energy and elastic constants of each phase were calculated,the formation enthalpy(ΔH),bulk modulus(B),shear modulus(G),Young's modulus(E),Poisson's ratio(ν)and anisotropic coefficient(A)were derived.The formation enthalpy shows that Al_(2)RE is more stable than Al_(3)RE,and Al-Y intermetallics have stronger phase stability than Al-Gd intermetallics.The calculated mechanical properties indicate that all these four intermetallics are strong and hard brittle phases,it may lead to the similar performance when deforming due to their similar elastic constants.The total and partial electron density of states(DOS),Mulliken population and metallicity were calculated to analyze the electron structure and bonding characteristics of the phases.Finally,phonon calculation was conducted,and the thermodynamic properties were obtained and further discussed. 展开更多
关键词 First-principles calculation Phase stability Electronic structure Elastic properties Thermodynamic properties
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Strain rate sensitivity of a 1.5 GPa nanotwinned steel 被引量:3
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作者 R.D.Liu Y.Z.Li +3 位作者 l.lin C.P.Huang Z.H.Cao M.X.Huang 《Journal of Iron and Steel Research International》 SCIE EI CSCD 2021年第11期1352-1356,共5页
Two distinct regimes of strain rate sensitivity on yield strength are found in a high-strength nantwinned steel.The yield strength increases from 1410 to 1776 MPa when the strain rate increases from 10–3 to 1400 s-1.... Two distinct regimes of strain rate sensitivity on yield strength are found in a high-strength nantwinned steel.The yield strength increases from 1410 to 1776 MPa when the strain rate increases from 10–3 to 1400 s-1.It is proposed from the measured small activation volume that the yielding of the nanotwinned steel at higher strain rates is governed by the dislocation bowing out from the carbon atmosphere.At lower strain rates,however,the yielding is controlled by the continuous re-pinning of dislocations due to the fast diffused carbon atoms,which leads to the relative insensitivity of yield strength to the strain rate. 展开更多
关键词 Nanotwinned steel Strain rate sensitivity Hokinson tensile bar TWINNING Twinning-induced plasticity steel
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Subpulse Drifting of PSR J1110–5637
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作者 S.J.Dang L.H.Shang +10 位作者 l.lin Q.J.Zhi R.S.Zhao C.B.Wu Z.Y.You A.J.Dong J.T.Bai X.Xu D.D.Zhang H.Yang Q.W.Lin 《Research in Astronomy and Astrophysics》 SCIE CAS CSCD 2022年第6期109-117,共9页
We report a detailed study of polarization characteristics and subpulse drifting in PSR J1110-5637 with the observations of the Parkes 64 m radio telescope at 1369 MHz.The observations revealed that the trailing compo... We report a detailed study of polarization characteristics and subpulse drifting in PSR J1110-5637 with the observations of the Parkes 64 m radio telescope at 1369 MHz.The observations revealed that the trailing component of the pulse profile has obvious subpulse drifting,while the leading component has no subpulse drifting.Using the two-dimensional fluctuation spectrum(2DFS),we detected three distinct emission modes in the trailing component(modes A,B and C).The emission in mode A is chaotic and indistinguishable,while modes B and C have obvious subpulse drifting.The vertical modulation periods P3of modes B and C are around the mean values of 12 P and 8 P,respectively.The subpulse drifting of PSR J1110-5637 will expand the pulsar sample with multiple subpulse drifting rates,and this will help future systematic studies on the physical origin of the subpulse drifting phenomenon. 展开更多
关键词 (stars:)pulsars general-(stars:)pulsars individual(PSR J1110-5637)-Stars
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Dielectric relaxation of interfacial polarizable molecules in chitosan ice-hydrogel materials
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作者 Y.Q.Li C.X.Zhang +5 位作者 P.Jia Y.Zhang l.lin Z.B.Yan X.H.Zhou J.-M.Liu 《Journal of Materiomics》 SCIE EI 2018年第1期35-43,共9页
The functionalities of hydrogel-based smart materials are highly related to the electrostatic interactions and molecular polarization associated with the polymer networks and encapsulated water droplets,and therefore ... The functionalities of hydrogel-based smart materials are highly related to the electrostatic interactions and molecular polarization associated with the polymer networks and encapsulated water droplets,and therefore the dielectric responses of the polarizable molecules in the polymer,water,and polymer-water interfaces are particularly attractive,where the properties of polymer-water interfacial molecules remain elusive.Different from extensive dielectric relaxation spectroscopy studies on polymer hydrogel solutions,in this work we investigate the dielectric response of chitosan hydrogels below the water solidifying point(ice-hydrogels)so that the contribution of chitosan-water interfacial molecules can be isolated.It is revealed that the chitosan-water interfacial polarizable molecules have slow dielectric relaxation but large polarization compared with the chitosan chains and water molecules,and the dielectric relaxations beyond~10^(4)Hz are substantially weak.The thermal activation energy of the dielectric relaxation for these interfacial polarizable molecules can be as large as 0.93 eV,i.e.89.73 kJ/mol.The present work provides a platform for characterizing the polymer-water electrostatic interactions and interfacial polarizable molecules,informative to understand the microstructure-property relationships of chitosan-based hydrogel materials. 展开更多
关键词 Chitosan hydrogels Dielectric relaxation Polymer-water interfacial polarizable MOLECULES Thermal activation energy
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