STRUCTURES AND INTERNAL MOTION OF A Ne_3 CLUSTER

ＳＴＲＵＣＴＵＲＥＳＡＮＤＩＮＴＥＲＮＡＬＭＯＴＩＯＮＯＦＡＮｅ３ＣＬＵＳＴＥＲＸｉｅＷｅｎｆａｎｇＣｈｅｎＣｈｕａｎｙｕＤｅｐａｒｔｍｅｎｔｏｆＰｈｙｓｉｃｓ，ＧｕａｎｇｚｈｏｕＴｅａｃｈｅｒｓ′ｃｏｌｅｇｅＧｕａｎｇｚｈｏｕ５１０４００ＡＢＳＴ...     

MEASUREMENTS OF Fe AND Cu K-Shell IONIZATION CROSS SECTIONS BY SLOW ELECTRON IMPACT

ＭＥＡＳＵＲＥＭＥＮＴＳＯＦＦｅＡＮＤＣｕＫ－ＳｈｅｌＩＯＮＩＺＡＴＩＯＮＣＲＯＳＳＳＥＣＴＩＯＮＳＢＹＳＬＯＷＥＬＥＣＴＲＯＮＩＭＰＡＣＴＬｉＴａｉｈｕａＡｎＺｈｕＬｕｏＺｈｅｎｇｍｉｎｇＣｅｎｔｅｒｆｏｒＲａｄｉａｔｉｏｎＰｈｙｓｉｃｓ，Ｉｎｓ...     

TOTAL CROSS SECTION MEASUREMENTS FORELECTRONSCATTERINGONMETHANEBETWEEN1AND50eV

ＴＯＴＡＬＣＲＯＳＳＳＥＣＴＩＯＮＭＥＡＳＵＲＥＭＥＮＴＳＦＯＲＥＬＥＣＴＲＯＮＳＣＡＴＴＥＲＩＮＧＯＮＭＥＴＨＡＮＥＢＥＴＷＥＥＮ１ＡＮＤ５０ｅＶＬｉＴａｉｈｕａＹｅＲｕｉｙｉｎｇＹａｎｇＹｏｎｇＣｅｎｔｅｒｆｏｒＲａｄｉａｔｉｏｎＰｈｙｓｉｃｓ...     

POPULATION DYNAMICS IN THE FOUR-PHOTON THREE-STEP PHOTOIONIZATION

ＰＯＰＵＬＡＴＩＯＮＤＹＮＡＭＩＣＳＩＮＴＨＥＦＯＵＲ－ＰＨＯＴＯＮＴＨＲＥＥ－ＳＴＥＰＰＨＯＴＯＩＯＮＩＺＡＴＩＯＮ￥ＳｈｉｌｉａｎｇＸｉｅ；ＤｅｗｕＷａｎｇ；ＣｈｕｎｔｉｏｎＹｉｎｇ（ＤｅｐａｒｔｍｅｎｔｏｆＥｎｇｉｎｅｅｒｉｎｇＰｈｙｓｉｃｓ，...     

PUSHING THE ENVELOPE IN RAMAN SPECTROSCOPY

ＰＵＳＨＩＮＧＴＨＥＥＮＶＥＬＯＰＥＩＮＲＡＭＡＮＳＰＥＣＴＲＯＳＣＯＰＹＧ．Ｄ．Ｐｉｔｔ（ＵｎｉｖｅｒｓｉｔｙｏｆＬｅｅｄｓａｎｄＲｅｎｉｓｈａｗｐｌｃＵ．Ｋ）ＮｅｗｔｅｃｈｎｉｑｕｅｓｈａｖｅｂｅｅｎｄｅｖｅｌｏｐｅｄｆｏｒＵＶＲａｍａｎｍｉｃｒ...     

CALCULATION FOR STRETCHING VIBRATIONAL SPECTRUM OF CH_4

ＣＡＬＣＵＬＡＴＩＯＮＦＯＲＳＴＲＥＴＣＨＩＮＧＶＩＢＲＡＴＩＯＮＡＬＳＰＥＣＴＲＵＭＯＦＣＨ４ＣｈｅｎＸｉａｎｇｒｏｎｇＧｏｕＱｉｎｇｑｕａｎＰａｎｇＸｉａｏｆｅｎｇＩｎｓｔｉｔｕｔｅｏｆＡｔｏｍｉｃａｎｄＭｏｌｅｃｕｌａｒＳｃｉｅｎｃｅａｔＨｉｇ...     

DEUTERIUM INFLUX PROFILE ALONG THE APEX OF THE UPPER X-POINT TILES IN JET

ＤＥＵＴＥＲＩＵＭＩＮＦＬＵＸＰＲＯＦＩＬＥＡＬＯＮＧＴＨＥＡＰＥＸＯＦＴＨＥＵＰＰＥＲＸ－ＰＯＩＮＴＴＩＬＥＳＩＮＪＥＴ￥Ｙ．Ｋ．Ｚｈｕ（ＳｏｕｔｈｗｅｓｔｅｒｎＩｎｓｔｉｔｕｔｅｏｆＰｈｙｓｉｃｓ，Ｐ．Ｏ．Ｂｏｘ４３２，Ｃｈｅｎｇｄｕ６１００４１...     

IONIZATION POTENTIAL OF THE LITHIUMLIKE GROUND STATES FROM Z=21 to 30

ＴＨＥＯＲＥＴＩＣＡＬＣＡＬＣＵＬＡＴＩＯＮＯＦＡＴＯＭＩＣＡＮＤＭＯＬＥＣＵＬＡＲＤＡＴＡＰｅｉＣｈｕｎｃｈｕａｎＰｕｒｐｌｅＭｏｕｎｔａｉｎＯｂｓｅｒｖａｔｏｒｙＡｃａｄｅｍｉａＳｉｎｉｃａＮａｎｊｉｎｇ２１０００８ＡＢＳＴＲＡＣＴＢｙｕｓｉｎ...     

THERMAL INSTABILITY OF D-T BURNING PLASMAS

ＴＨＥＲＭＡＬＩＮＳＴＡＢＩＬＩＴＹＯＦＤ－ＴＢＵＲＮＩＮＧＰＬＡＳＭＡＳ￥Ｂ．Ｒ．ＳＨＩＹ．Ｘ．ＬＯＮＧＨ．Ｇ．ＺＨＡＯ（ＳｏｕｔｈｗｅｓｔｅｒｎｉｎｓｔｉｔｕｔｅｏｆＰｈｙｓｉｃｓ，Ｐ．Ｏ．Ｂｏｘ４３２，Ｃｈｅｎｇｄｕ６１００４１，Ｓｉｃｈｕａｎ...     

A Comparison of SRS effects between Uni-and Bi-directional WDM Transmission Systems

ＡＣｏｍｐａｒｉｓｏｎｏｆＳＲＳｅｆｅｃｔｓｂｅｔｗｅｅｎＵｎｉ┐ａｎｄＢｉ┐ｄｉｒｅｃｔｉｏｎａｌＷＤＭＴｒａｎｓｍｉｓｉｏｎＳｙｓｔｅｍｓＺＨＡＮＧＫａｎＸＩＥＬｉｎｚｈｅｎＸＵＡｎｓｈｉＷＵＤｅｍｉｎｇ（ＤｅｐａｒｔｍｅｎｔｏｆＥｌｅｃｔｒｏｎ...     

(e, 3e) Differential cross section of He (21 S) and He (23 S)

The angular distribution of the five-fold differential cross section for the electron impact double ionization of He (2¹ S) and He (2³ S) has been studied. The kinematical conditions for maxima/minima in the angular distribution for the two cases have been compared. The two-step process for the double ionization is found to contribute very little in the triplet case.     

Spin polarized metastable He*(2(3)S, 1s2s) stimulated desorption of H(+) ions

The yield of H(+) in the metastable He*(2(3)S, 1s2s) stimulated desorption (MSD) on an H2O/Na/Fe surface has been found to depend on the spin of the incident He*. By combination with the spin-resolved analysis for the surface electronic structure, it is indicated that the neutralization of the hole in the OH 3 sigma molecular orbital, which is created by the incident He*, by Na 3s electrons plays a crucial role in the spin polarization of the H (+) MSD intensity. The dependence of the spin polarization of H(+) MSD on the kinetic energy of the desorbed H(+) has been observed, and it is discussed based on the Menzel-Gomer-Readhead model.     

Photoassociation spectroscopy of cold He(2 3S) atoms

We observe vibrational states by photoassociation spectroscopy of cold He(2 ^{3}S) atoms. Photoassociation resonances are detected as peaks in the Penning ionization rate over a frequency range of 20 GHz below the atomic 2 ^{3}S_{1}-2 ^{3}P_{2} transition frequency. We have observed three vibrational series, of which two can be identified. A possible mechanism to explain the observed increase of the Penning ionization rate is discussed.     

A Clear Atomic Example for the Surface Sensitivity of Penning Ionization: He*(23S) + Yb

Using a crossed-beam apparatus with a double hemispherical electron spectrometer, we have studied the spectrum of electrons released in thermal energy ionizing collisions of metastable He*(2³S) atoms with ground state Yb(4f¹⁴ 6s^{2 1}S₀) atoms, thereby providing the first Penning electron spectrum of an atomic target with 4f-electrons. In contrast to the Hel (58.4 nm) and NeI (73.6/74.4 nm) photoelectron spectra of Yb, which show mainly 4f- and 6s-electron emission in about a 5:1 ratio, the He*(2³S) Penning electron spectrum is dominated by 6s-ionization, accompanied by some correlation-induced 6p-emission (8% Yb⁺(4f¹⁴ 6p ²P) formation) and very little 4f-ionization (?2.5%). This astounding result is attributed to the electron exchange mechanism for He*(2³S) ionization and reflects the poor overlap of the target 4f-electron wavefunction with the 1s-hole of He*(2³S), as discussed on the basis of Dirac-Fock wave functions for the Yb orbitals and through calculations of the partial ionization cross sections involving semiempirical complex potentials. The presented case may be regarded as the clearest atomic example for the surface sensitivity of He*(2³S) Penning ionization observed so far.     

Microscopic study of the low-energy3He(3He, 2p)4He and3H(3H, 2n)4He fusion cross sections

We have calculated the³He(³He, 2p)⁴He and³H(³H, 2n)⁴He reaction cross sections at low energies within the microscopic multichannel resonating group method. For both reactions, we find good agreement with experiment. For the³H(³H, 2n)⁴He reaction, our calculated energy dependence reproduces that of each individual low-energy experimental data set, except for a normalization constant. Using this fact, we derive at a low-energy³H(³H, 2n)⁴He rate by taking the averaged mean of these fits.This work has been supported in part by the National Science Foundation, Grants PHY86-04197 and PHY88-17296.     

共面不对称条件下He和Ar原子（e, 2e）反应过程中的极化效应和后碰撞相互作用

采用修正后的扭曲波玻恩近似(DWBA)理论,计算了共面不对称几何条件及大能量转移和小动量转移条件下的He(1s²),Ar(3p⁶)和Ar(2p⁶)(e, 2e)反应三重微分截面.将理论计算结果与实验结果及由Brauner,Briggs和Klar提出的BBK方法、标准的DWBA理论计算结果进行了比较,发现在共面不对称几何条件及大能量转移和小动量转移条件下,极化效应和后碰撞相互作用在He(1s²),Ar(3p^{6< 关键词： (e;2e)反应 极化效应 后碰撞相互作用 共面不对称几何条件}     

Collision-energy-resolved Penning ionization electron spectroscopy of styrene, 2-vinylpyridine, and 4-vinylpyridine with He*(23S) metastable atoms

Collisional ionization of styrene (phenylethylene), 2-vinylpyridine, and 4-vinylpyridine with metastable He*(2³S) atoms were studied by means of collision-energy/electron-energy resolved two-dimensional Penning ionization electron spectroscopy. Collision energy dependence of partial ionization cross-sections, which reflects the anisotropic interactions between a He*(2³S) atom and the target molecules, indicates that attractive interaction for the out-of-plane access of a He*(2³S) atom to phenyl group is stronger than that for the out-of-plane access to vinyl group. Moreover, it was found for vinylpyridines that the attractive interaction around π electrons became weaker than that for styrene, and that the attractive interaction for the in-plane access to the nitrogen atom is stronger than that for out-of-plane π-directions. However, in 2-vinylpyridine, the hydrogen atom of vinyl group prevents a He*(2³S) atom from approaching to the nitrogen atom along in-plane directions, and thus the attractive interactions around the nitrogen atom were shielded by the vinyl group. The experimentally observed anisotropic interactions were qualitatively supported with ab initio model interaction potential calculations between a Li (He*(2³S)) atom and the target molecule. Concerning with electronic structures of investigated molecules, the assignment of Penning ionization electron spectrum for 4-vinylpyridine was discussed on the basis of different behavior of collision-energy dependence of partial ionization cross-sections, and the satellite ionization band in Penning ionization electron spectra was also reported for styrene.     

Stability of (3)He(2)(4)He(n) and (3)He(3)(4)He(n) L=0 clusters

We have studied the stability of mixed (3)He/(4)He clusters in L=0 states by the diffusion Monte Carlo method, employing the Tang-Toennies-Yiu He-He potential. The clusters (3)He(4)He(N) and (3)He(2)(4)He(N) are stable for N>1. The lighter atoms tend to move to the surface of the cluster. The minimum number of 4He atoms able to bind three 3He atoms in a L=0 state is nine. Two of three fermionic helium atoms stay on the surface, while the third one penetrates into the cluster.     

Heat-capacity studies of (3)He in (3)He-(4)He mixture films and the coverage dependence of the two-dimensional (3)He Landau Fermi-liquid parameters

The heat capacity of (3)He in (3)He-(4)He mixture films on a nuclepore substrate is reported over the temperature range 90相似文献   

散射粒子的相互作用对He(e,3e)五重微分截面的贡献

计算了敲出电子等能分享几何安排下,入射能量分别为5 599 eV和1 099 eV时He(e,3e)反应五重微分截面,并比较在He(e,3e)过程中散射粒子的相互作用和它们之间的干涉效应对五重微分截面的贡献.结果表明,理论计算数据在误差范围内与实验数据基本吻合,并且散射粒子的相互作用以及干涉效应对五重微分截面的影响都是不容忽视的.