Chin. Phys. B
Citation Search Quick Search

ISSN 1674-1056 (Print)
CN 11-5639/O4
About
   » About CPB
   » Editorial Board
   » SCI IF
   » Staff
   » Contact
Browse CPB
   » In Press
   » Current Issue
   » Earlier Issues
   » View by Fields
   » Top Downloaded
   » Sci Top Cited
Authors
   » Submit an Article
   » Manuscript Tracking
   » Call for Papers
   » Scope
   » Instruction for Authors
   » Copyright Agreement
   » Templates
   » Author FAQs
   » PACS
Referees
   » Review Policy
   » Referee Login
   » Referee FAQs
   » Editor in Chief Login
   » Editor Login
   » Office Login
Links
   »
HighLights More»   
Chin. Phys. B  
  Chin. Phys. B--1994, Vol.3, No.3
Select | Export to EndNote
CLASSICAL AREAS OF PHENOMENOLOGY

TRANSIENT BEHAVIOR OF THE SELF-PUMPED PHASE CONJUGATE BEAM BY THE CHANGE OF INCIDENT BEAM INTENSITY

HONG YAN-HUA, XIE PING, DAI JIAN-HUA, ZHANG HONG-JUN
Acta Phys. Sin. (Overseas Edition), 1994, 3 (3): 161-168 doi: 10.1088/1004-423X/3/3/001
Full Text: [PDF 222 KB] (Downloads:382)
Show Abstract
We have studied the transient behavior of thc self-pumped phase conjugation when the incident beam is below the saturation intensity. We found that, when the incident beam intensity is changed abruptly, the intensity of the conjugate beam always decreases at first and then gradually increases to its stable value. This is due to the fact that the positions of the two coupled interaction regions are changed.
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES

GEOMETRIC AND ELECTRONIC STRUCTURES OF Ti8C12 CLUSTER

YANG JIN-LONG, ZHANG MAN-HONG, XIA SHANG-DA, WANG KE-LIN
Acta Phys. Sin. (Overseas Edition), 1994, 3 (3): 169-175 doi: 10.1088/1004-423X/3/3/002
Full Text: [PDF 215 KB] (Downloads:292)
Show Abstract
The electronic structure of Ti8C12 clusters with three possible geometric structures suggested in the literature is studied using the discrete-variational local-density-functional method. The results show that the ground states of the clusters are all degenerate, which means further Jahn-Teller distortions for the geometric structures of clusters. The results also indicate that the distorted dodecahedral Ti8C12 cluster, which is proposed by Guo et al. and optimized by the first principle calculations, is the most stable one among the clusters we considered and its electronic structure can explain the experimental observations. In this cluster, there is a strong pd bonding between Ti and C atoms, and the density of states at the Fermi energy is high.

INFLUENCE OF γ-RADIATION ON THE DIELECTRIC CHARACTERISTICS IN Rb2ZnCl4 SINGLE CRYSTALS AT INCOMMENSURATE-COMMENSURATE PHASE TRANSITION

ZHANG DAO-FAN, ZHU YONG, YANG HUA-GUANG, MA WEN-YI, GU BEN-YUAN
Acta Phys. Sin. (Overseas Edition), 1994, 3 (3): 176-181 doi: 10.1088/1004-423X/3/3/003
Full Text: [PDF 162 KB] (Downloads:306)
Show Abstract
In this paper the influence of γ-radiation on the dielectric constants of Rb2ZnCl4 crystal at incommensurate-commensurate phase transition (hereafter abbreviated as INC-C transition) are studied. The thermal hysteresis occurs upon both cooling and heating runs, irrespective of whether the samples have been treated with γ-radiation or not. For the γ-irradiated sample, its transition point, Tc, between the INC and C phases is not changed, but the peak value of the dielectric constant at Tc increases abruptly, compared with that before γ-irradiation, When this sample is annealed at 40℃, the peak value restores to the incipient value for the sample free from γ-irradiation. The origin of the phenomenon of the thermal hysteresis of the dielectric constant may be due to the pinning effect of dejects or impurities in the samples.

MICROSTRUCTURE AND LUMINESCENCE PROPERTIES OF GaxIn1-xP/GaAs HETEROSTRUCTURE

ZHANG SHU-YUAN, LI FAN-QING, ZUO JIAN, TAN SHUN, XU CUN-YI, LU BIN, CHEN ZHI-WEN
Acta Phys. Sin. (Overseas Edition), 1994, 3 (3): 182-189 doi: 10.1088/1004-423X/3/3/004
Full Text: [PDF 233 KB] (Downloads:293)
Show Abstract
The GaxIn1-xP/GaAs heterostructures with different x values have been investigated by photoluminescence (PL), energy dispersive spectrum (EDS), and transmission electron microscopy (TEM). Experimental results suggested that the composition of epitaxial layers evidently affected the microstructure of the heterostructures. When x value was close to 0.5, the defects in the epitaxial layer decreased, and the lattice match between film and sub-strate approached optimum, Meanwhile, the heteroatructure provided a high luminescence efficiency.
CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES

EFFECT OF THE SUBSTITUTION OF Ga AND Sn FOR Cu ON THE ELECTRONIC STRUCTURE AND SUPERCONDUCTIVITY OF La1.85Sr0.15CuO4

FENG XIAO-BING, HAO XUE-JUN, ZHANG LI-YUAN, WANG HUAI-YU
Acta Phys. Sin. (Overseas Edition), 1994, 3 (3): 190-199 doi: 10.1088/1004-423X/3/3/005
Full Text: [PDF 302 KB] (Downloads:330)
Show Abstract
The electronic structure of La1.85Sr0.15CuO4, as well as the two cases of substitution of Ga and Sn for Cu, has been studied by the recursion method. The change of hole concentration and the effective local magnetic moment have also been calculated. Our calculations show that Ga and Sn destroy the two-dimensional character of the CuO2 plane and lead to the disorder of the electronic structure, accompanied by the migration of electrons which canines the decrease of the hole concentration in the CuO2 planes. From our point of view, these changes may be responsible for the destruction of superconductivity of the Ga and Sn-doped systems.

SIMULATION OF OCCUPATION FUNCTION FOR THERMALLY STIMULATED CONDUCTIVITY IN AMORPHOUS SEMICONDUCTORS

ZHU MEI-FANG, DING YI-BING, ZONG JUN, LIU HONG
Acta Phys. Sin. (Overseas Edition), 1994, 3 (3): 200-207 doi: 10.1088/1004-423X/3/3/006
Full Text: [PDF 198 KB] (Downloads:307)
Show Abstract
The occupation functions for the general condition f(E,T), for the high field approx-imation (HTSC) fH(E,T) and for the steady state photoconductivity (SSPC) fP(E,T) in the thermally stimulated conductivity (TSC) of amorphous semiconductors have been inves-tigated. It was found that the occupation function f(E,T) in TSC is in excellent agreement with the occupation function in SSPC fP(E,T) under the condition of σTSC(T) = σP(T).There is a large difference between fP(E,T) and fH(E,T), which can be much reduced by introducing an effective attempt to escape frequency νeff in the calculation of fH (E, T). The results show that the mobility-lifetime product (μτ) in TSC obtained from SSPC measure-ments under the above condition is valid. For high field approximation TSC, the simulated νeff is found to be temperature dependent.

PHOTOELECTRON SPECTROSCOPIC STUDY OF THE EFFECT OF Cs INTRALAYER ON THE BAND LINEUP OF Ge/InP(100) HETEROJUNCTION

XU SHI-HONG, XU PENG-SHOU, ZHU JING-SHENG, LIU XIAN-MING, ZHANG YU-HENG, XU ZHEN-JIA
Acta Phys. Sin. (Overseas Edition), 1994, 3 (3): 208-215 doi: 10.1088/1004-423X/3/3/007
Full Text: [PDF 209 KB] (Downloads:264)
Show Abstract
The formation and band lineup of the Ge/InP(100) interface with or without alkali metal Cs intralayer (IL) are studied by means of X-ray photoemission spectroscopy (XPS) and ultraviolet photoemission spectroscopy (UPS). It is found that the Cs atoms do not react with or diffuse into the subatrate and the Ge overlayer. The thin Cs IL will induce an increase of the valence band offset (ΔEv) for the Ge/InP(100) heterojunction. The changes of ΔEv are proportional to the IL thickness and them saturate for IL thickness of about one half of a monolayer of Cs IL. Without the IL, ΔEv of the Ge/InP(100) heterojunction is equal to 0.70eV, and ΔEv with one half of monolayer IL is up to 0.90eV. These results show that the interface dipole plays a major role in the band lineup at the heterojunction interface.

ELECTROREFLECTANCE SPECTRA OF GexSi1-x/Si STRAINED LAYER MULTIPLE-QUANTUM WELLS

PAN SHI-HONG, HUANG SHUO, WANG ZHONG-HE, CHEN WEI, ZHANG CUN-ZHOU, SHENG CHI, WANG XUN
Acta Phys. Sin. (Overseas Edition), 1994, 3 (3): 216-229 doi: 10.1088/1004-423X/3/3/008
Full Text: [PDF 388 KB] (Downloads:275)
Show Abstract
We have investigated the optical transitions above the fundamental gap of a set of GexSi1-x/Si strained layer multiple-quantum wells by electroreflectance (ER). The sam-ples were grown by molecular beam espitaxy (MBE). The thickness of the strained layer of GexSi1-x was 5nm with Ge concentration x in the range from 0.4 to 0.5, and the Si barrier layer greater than 16nm. Considering the energy shift caused by strain and quantum well confinement, we were able to clearly recognize the transitions from different quantum well structures associated with the critical points E0, E′0, and E1. The transitions of the critical points E0 and E′0, which are very weak in bulk mateials, are apparently enhanced in the quantum well structures.
Copyright © the Chinese Physical Society
Address: Institute of Physics, Chinese Academy of Sciences, P. O. Box 603,Beijing 100190 China(100190)
Tel: 010-82649026   Fax: 010-82649027   E-Mail: cpb@aphy.iphy.ac.cn
Supported by Beijing Magtech Co. Ltd. Tel: 86-010-62662699 E-mail: support@magtech.com.cn