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Laser-assisted Stark deceleration of CaF in its rovibronic ground (high-field-seeking) state
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作者 yuefeng gu Kai Chen +1 位作者 Yunxia Huang Xiaohua Yang 《Chinese Physics B》 SCIE EI CAS CSCD 2019年第4期170-176,共7页
A near-resonant, red-detuning laser-assisted Stark deceleration scheme is proposed to slow CaF in its high-fieldseeking rovibronic ground state. The assisting Gaussian laser beam can confine CaF molecules transversely... A near-resonant, red-detuning laser-assisted Stark deceleration scheme is proposed to slow CaF in its high-fieldseeking rovibronic ground state. The assisting Gaussian laser beam can confine CaF molecules transversely owing to the optical Stark effect. Simulations suggest that the present scheme is superior to previous Stark decelerators. Under typical experimental conditions, when the assisting laser frequency is red-detuned to the molecular transition(λ~606.3 nm) by5.0 GHz and the laser power is about 5.6 W, the proposed decelerator can achieve a total number at the order of 10~4 CaF molecules with a number density at the order of 10~8 cm^(-3). The equivalent temperature of the obtained cold CaF molecules is 2.3 mK. Additionally, the desired assisting laser power can be as low as about 1.2 W if keeping the red-detuning value to be 1.0 GHz, which further suggests its experimental feasibility. 展开更多
关键词 STARK DECELERATION polar molecule optical STARK effect high-field-seeking STATE
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Collision of cold CaF molecules: Towards evaporative cooling
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作者 yuefeng gu Yunxia Huang +1 位作者 Chuanliang Li Xiaohua Yang 《Chinese Physics B》 SCIE EI CAS CSCD 2019年第3期161-167,共7页
Long range intermolecular interaction potential surface of CaF(~2∑^+) was simulated by employing the MOLPRO program and using the RCCSD(T)/def2-TZVP theory. The predicted data were further fitted to obtain the collis... Long range intermolecular interaction potential surface of CaF(~2∑^+) was simulated by employing the MOLPRO program and using the RCCSD(T)/def2-TZVP theory. The predicted data were further fitted to obtain the collision crosssection. The elastic collision cross-section of CaF at the temperature around 2 mK is as high as 6.5 × 10^(-9) cm^2 and the collision rate is over 4.1 × 10~6 Hz. Additionally, we found that an orientation electric field will simplify the intermolecular interaction potential function from quaternary into ternary and the collision cross-section will be raised by about three orders. All-optical evaporative cooling of cold CaF is discussed in the conclusion. 展开更多
关键词 INTERMOLECULAR interaction potential energy surface COLD COLLISION EVAPORATIVE cooling
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Microstructural evolution of a Ni-Co based superalloy during hot compression atγ'sub-/super-solvus temperatures 被引量:4
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作者 Peng Liu Rui Zhang +6 位作者 Yong Yuan Chuanyong Cui Faguang Liang Xi Liu yuefeng gu Yizhou Zhou Xiaofeng Sun 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2021年第18期66-81,共16页
The effects of strain rate on the microstructural evolution and deformation mechanism of a Ni-Co based superalloy were investigated by isothermal compression tests performed atγ'sub-solvus(1090℃)andγ'super-... The effects of strain rate on the microstructural evolution and deformation mechanism of a Ni-Co based superalloy were investigated by isothermal compression tests performed atγ'sub-solvus(1090℃)andγ'super-solvus temperatures(1150℃)with a wide strain rate range from 0.001 to 10 s^(-1)under a true strain of 0.693.Electron backscatter diffraction(EBSD),electron channeling contrast imaging(ECCI)and transmission electron microscope(TEM)techniques were used to characterize the microstructures.The results revealed that the dynamic recrystallization(DRX)volume fraction increased and stored energy of theγ'matrix grains decreased with increasing the strain rate duringγ'sub-solvus temperature deformation,while the opposite phenomena were observed duringγ'super-solvus temperature deformation.The comprehensive effect of initial grain size,primaryγ'phase,twins and adiabatic temperature rise led to these results.The primaryγ'particles undergone the deformation behavior within itself and obviously accelerated the DRX of the matrix.The microstructural evolution proved that discontinuous dynamic recrystallization(DDRX)was the dominant mechanism during the hot deformation carried out at bothγ'sub-solvus andγ'super-solvus temperatures.Primaryγ'particles obviously accelerated the nucleation step and retarded the growth step of DDRX duringγ'sub-solvus temperature deformation.Besides,the acceleration effect of primaryγ'particles on DDRX increased with the increase of strain rate.Continuous dynamic recrystallization(CDRX)was confirmed to be an assistant mechanism duringγ'super-solvus temperature deformation and was promoted with the increase of strain rate. 展开更多
关键词 Ni-Co based superalloy Strain rate Primaryγ'precipitates Dynamic recrystallization Microstructural evolution
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Aging process design based on the morphological evolution ofγprecipitates in a 4th generation nickel-based single crystal superalloy 被引量:1
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作者 Jiachen Xu Xinbao Zhao +5 位作者 Weiqi Li Hao Liu Quanzhao Yue Huanchang Duan yuefeng gu Ze Zhang 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2023年第16期176-188,共13页
In order to meet the design requirements of the aging treatment process of a 4th generation nickel-based single crystal superalloy(Ni-SX)developed independently,the effects of aging temperatures and aging times on the... In order to meet the design requirements of the aging treatment process of a 4th generation nickel-based single crystal superalloy(Ni-SX)developed independently,the effects of aging temperatures and aging times on the precipitation and morphological evolution ofγprecipitates are studied.The morphological evolution behavior ofγprecipitates during the aging process is summarized subsequently and the coarsening behavior ofγprecipitates is discussed by comparing with the Lifshitz-Slyozov-Wagner model(LSW)and the trans-interface diffusion-controlled model(TIDC).It is demonstrated that primary aging temperature and secondary aging time dominate the size and squareness ofγprecipitates respectively,a narrow primary aging temperature range and a suitable secondary aging time are allowed to obtain the optimized morphology ofγprecipitates.The optimal aging process of the Ni-SX investigated in the present work is obtained for 1100-1120°C/4 h and 870°C/16 h,confirmed by the corresponding creep tests.The coarsening growth ofγprecipitates in short-term aging also conforms to the LSW model well.Besides,the aging process design rules of various Ni-SXs of different generations are also summarized. 展开更多
关键词 Nickel-based single crystal superalloy Aging temperature Aging time γprecipitates CREEP
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Dynamic Strain Aging in a Newly Developed Ni-Co-Base Superalloy with Low Stacking Fault Energy
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作者 Chenggang Tian Chuanyong Cui +2 位作者 Ling Xu yuefeng gu Xiaofeng Sun 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2013年第9期873-878,共6页
Characteristics of dynamic strain aging (DSA) in a Ni-Co-base superalloy were studied by tensile tests at temperatures ranging from 250 ℃ to 550 ℃ and strain rates ranging from 3 x 10-5 to 8 x 10-4 s-1. Serrated f... Characteristics of dynamic strain aging (DSA) in a Ni-Co-base superalloy were studied by tensile tests at temperatures ranging from 250 ℃ to 550 ℃ and strain rates ranging from 3 x 10-5 to 8 x 10-4 s-1. Serrated flow in the tensile stress-strain curves was observed in the temperature range from 300 ℃ to 500 ℃. Normal DSA behavior was found at temperatures ranging from 300 ℃ to 350 ℃, while inverse DSA behavior was observed at temperatures ranging from 400 ℃ to 500 ℃. The yield strength, ultimate tensile strength, elongation, work hardening index, and fracture features were not affected by temperature and strain rates in DSA regime. Negative strain-rate sensitivity of flow stress was observed in DSA regime. The analysis suggests that the ordering of the substitutional solutes around some defects like mobile dislocations and stacking faults due to the thermal activated process may cause the serrations on the tensile curves. 展开更多
关键词 Ni- Co base superalloy Dynamic strain aging (DSA) Activation energy Substitutional solute Stacking fault
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