[an error occurred while processing this directive]
[an error occurred while processing this directive]
Chin. Phys. B  
  Chin. Phys. B--1993, Vol.2, No.2
Select | Export to EndNote
GENERAL

BALLOONING INSTABILITY IN HIGH β TOKAMAK

LIN JIAN-LONG, SHI BING-REN, LI FANG-ZHU
Chin. Phys. B 1993, 2 (2): 081;  doi: 10.1088/1004-423X/2/2/001
Full Text: PDF (274KB) ( 291 )
Show Abstract
In this paper we show that Δ′B is negative over parts of the second region, and that plasmas are stable to Δ′B-driven resistive modes for realistic equilibria in which characteristics of finite-β configurations are retained. We have found that ideal instability is very sensitive to the ratio T=rΔ″/Δ′ in the second region. In comparison with previous works. results obtained by present authors show that the shift gradient Δ′ has a significant stabilizing effect on the second stable boundary, and this effect increases as the shear s becomes larger.
ATOMIC AND MOLECULAR PHYSICS

CROSS SECTIONS OF ANTIHYDROGEN FORMATION IN COLLISIONS OF ANTIPROTONS WITH POSITRONIUM

CHEN XUE-JUN, CHEN ZI-TAO, QIAN QING, FU YUN-CHANG
Chin. Phys. B 1993, 2 (2): 089;  doi: 10.1088/1004-423X/2/2/002
Full Text: PDF (315KB) ( 306 )
Show Abstract
New calculations of the cross sections for antihydrogen formation in collisions of antiprotons with positronium are reported in the present paper. A multiple-scattering expansion method has been used for getting reliable results. Discussion and comparison of the present results are made with other theoretical calculations.
CLASSICAL AREAS OF PHENOMENOLOGY

MULTIGRATING NONDEGENERATE OSCILLATION AND PHASE SHIFT IN THE LINEAR SPPCM

XIE PING, DAI JIAN-HUA, ZHANG HONG-JUN
Chin. Phys. B 1993, 2 (2): 0100;  doi: 10.1088/1004-423X/2/2/003
Full Text: PDF (427KB) ( 304 )
Show Abstract
The nondegenerate four-wave mixing in a linear self-pumped phase-conjugate mirror with arbitrary-chosen complex coupling constants has been studied by numerical methods. The frequency detuning and the phase-conjugate reflectivity versus cavity path length detuning for different complex coupling constants are discussed in detail. It is found that multigrating operation in some cases can enlarge the interval of cavity path length detuning to be compensated for by frequency detuning and improve the phase-conjugate beam generation. The phase relation between the output phase-conjugate beam and the input beam is calculated and the result is in agreement with the experimental results.
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES

INVESTIGATIONS ABOUT THE DYNAMICAL ELECTRON SCATTERING BY A HEXAGON-PRISM β-Si3N4 WHISKER

NING XIAO-GUANG, PAN JIN, HU KUI-YI, YE HENG-QIANG
Chin. Phys. B 1993, 2 (2): 0113;  doi: 10.1088/1004-423X/2/2/004
Full Text: PDF (299KB) ( 364 )
Show Abstract
The dynamical electron scattering effects by a hexagon-prism β-Si3N4 whisker were investigated. The 002 dark field images of the wedges of the whisker along [110] direction showed sinusoidal fringes, in which there existed great differences in fringe period under two- and N-beam conditions. Fine structures of the corresponding diffraction spots under two-beam condition were also very different from those under many-beam condition. Such dynamical scattering effects were analyzed quantitatively.

RAMAN STUDY ON (Pb) CENTERS IN SINGLE CRYSTALS OF ALKALI HALIDES DOPED WITH LEAD

WANG YING-ZONG
Chin. Phys. B 1993, 2 (2): 0120;  doi: 10.1088/1004-423X/2/2/005
Full Text: PDF (281KB) ( 334 )
Show Abstract
Low frequency modes were observed in a series of alkali halides doped with lead after X-irradiation at 77K. The peak positions of the Raman signals are at 34cm-1 for NaCl:Pb2+, 30cm-1 for KCl:Pb2+,28cm-1 for RbCl:Pb2+ and 22cm-1 for KBr:Pb2+. They are assigned to the inelastic light scattering caused by the local vibration of X-i (Pb+) center, which consists of an interstitial halogen ion stabilized by a substitutional ion Pb+ . Polarized Raman measurements and Behavior Typer(BT) analysis show that the symmetry of the X-i (Pb+) center belongs to the point group C3v A structure model of the X-i (Pb+) center is proposed based on the Raman data and the result of BT analysis.

ATOMIC CHARGE SUPERPOSITION CALCULATIONS OF STM IMAGES OF 2D-ORDERED AMINO ACID ADSORBATES(Ⅰ)

LI YAN-FANG, MOU JIAN-XUN, YAN JUN-JUE, YANG WEI-SHENG
Chin. Phys. B 1993, 2 (2): 0128;  doi: 10.1088/1004-423X/2/2/006
Full Text: PDF (501KB) ( 356 )
Show Abstract
In a previous STM investigation by Yang and co-workers a variety of 2D ordered atomic-scale features of glycine molecules adsorbed on graphite were observed and several models have been proposed to interpret these features. In the present work, atomic charge superposition(ACS) calculations of STM images of their models were carried out. The calculated images match the experimental ones fairly well, indicating the general validity of the ACS method to the glycine/graphite system and the correctness of their interpretations. The reason of the validity, the origin of the atomic resolution, and the proper tip-sample distance are also discussed.

ATOMIC CHARGE SUPERPOSITION CALCULATIONS OF STM IMAGES OF 2D-ORDERED AMINO ACID ADSORBATES(Ⅱ)

LI YAN-FANG, MOU JIAN-XUN, YAN JUN-JUE, YANG WEI-SHENG
Chin. Phys. B 1993, 2 (2): 0139;  doi: 10.1088/1004-423X/2/2/007
Full Text: PDF (358KB) ( 376 )
Show Abstract
In the preceding paper, we have successfully used the atomic charge superposition (ACS) method to calculate STM images of 2D-ordered structures of glycine molecules adsorbed on graphite (HOPG). In this work we focus on alanine/HOPG system. Firstly, we make a thorough searching for all of the possible 2D-ordered aggregation structures that can form linear chains or 2D nets of hydrogen bonds between the molecules and simultaneously satisfy the Van der Waal's radii of the condtituent atoms, just like in the case of 3D crystal of the molecules. Secondly, in order to interpret the experimental images, we use the ACS method to calculate STM images of the possible structures. It turns out that many of the experimental images can be interpreted satisfactorily with their calculated counterparts. This result further exhibits the great potential of using STM to study organic and biological molecules.
CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES

THE STUDY OF SERS EFFECT AND ADSORPTION PROPERTY ON Cu SURFACE FOR PNBA

ZHENG HAI-CAI, MO YU-JUN, ZHU KE, GOU ZENG-GUANG
Chin. Phys. B 1993, 2 (2): 0147;  doi: 10.1088/1004-423X/2/2/008
Full Text: PDF (193KB) ( 313 )
Show Abstract
With different amounts of KCl added in the PNBA(p- nitro benzoic acid) aqueous solution, the factors affecting the SERS (Surface Enhanced Raman Scattering) are studied systematically on the surface of Copper. The results show that in PNBA aqueous solution the occurrence of SERS effect stongly depends on the existence of Cl-. The amount of KCl added affects not only the emergence and the intensity of SERS effect, but also the adsorption properties such as the adsorption manner,etc.
[an error occurred while processing this directive]