您当前所在位置: 首页 > 学者
在线提示

恭喜!关注成功

在线提示

确认取消关注该学者?

邀请同行关闭

只需输入对方姓名和电子邮箱,就可以邀请你的同行加入中国科技论文在线。

真实姓名:

电子邮件:

尊敬的

我诚挚的邀请你加入中国科技论文在线,点击

链接,进入网站进行注册。

添加个性化留言

已为您找到该学者10条结果 成果回收站

上传时间

2005年01月19日

【期刊论文】Fractional Fourier transform and the elliptic gradient-index medium

朱梓忠, Li Yu , Meichun Huang, Liqing Wu, Yingyang Lu, Wenda Huang, Mouzhi Chen, Zhizhong Zhu

Optics Communications 152(1998)23-25,-0001,():

-1年11月30日

摘要

We demonstrate that the propagation of a light wave in an elliptic gradient-index medium can be regarded as a joint fractional Fourier transform. The distinctive features of the Wigner distributon function and the recurrence of the original function are analyzed qualitatively. q1998 Elsevier Science B.V. All rights reserved.

上传时间

2005年01月19日

【期刊论文】Change of Work Function of Pd, Ag, K on Al(001)as a Function of External Electric Field*

朱梓忠, ZHU Zi-Zhong, , Hou Zhu-Feng, HUANG Mei-Chun, HUANG Rong-Bin, Zheng Lan-Sun

CHIN. PHYS. LETT. Vol. 18, No.8 (2001) 1111,-0001,():

-1年11月30日

摘要

We present a local density functional calculation of the effect of an external electric field on the work function change of Pd and Ag adsorption on an Al(001) surface. The adsorption of K has also been considered for comparison. We found that the work functions for all the systems increased linearly when the strength of the external electric field was increased. Since the polarized dlectrons at the interstitial regions between the adsorbate and substrate for Pd/Al(001) and Ag/Al(001) react to the external electric field differently, the subtle differences between Pd/Al(001 and Ag/Al(001) bondings has been characterized through the comparison of the slopes of the work function change versus electric field.

上传时间

2005年01月19日

【期刊论文】Thermodynamic properties of a quantum chain of atoms using the path-integral effective-potential theory with all-neighbor forces

朱梓忠, Zizhong Zhu, Shudun Liu, and George K. Horton E. Roger Cowley

,-0001,():

-1年11月30日

摘要

A technique based on the path-integral effective-potential theory to calculate the thermodynamic properties of a linear chain of atoms is extended to include all-neighbor interactions. The configuration averages are performed using the classical Monte Carlo technique. The theory is applied to a system interacting with a Mie-Lennard-Jones potential to make contact with earlier work. Results for the internal energy and specific heat are presented and compared with those using only nearest-neighbor interactions and the quantum Monte Carlo method. This is a useful step toward the application of the effective-potential theory to realistic systems with long-range interactions.

上传时间

2005年01月19日

【期刊论文】The Laguerre-Gaussian series representation of two-dimensional fractional Fourier transform

朱梓忠, Li Yu, Wenda Huang, Meichun Huang, Zizhong Zhu, Xiaoming Zeng and Wei Ji

J. Phys. A: Math. Gen. 31(1998)9353-9357. Printed in the UK,-0001,():

-1年11月30日

摘要

In this paper the Laguerre-Gaussian (LG) series representation of the twodimensional fractional Fourier transform is derived from conventional ordinary Fourier transform in polar coordinates. The kernel of this series representation is constituted by Laguerre-Gaussian functions, from which the series representation of a fractional Hankel transform can be easily derived. The connection between the gradient-index medium and the LG series representation is illustrated as an example of its applications.

上传时间

2005年01月19日

【期刊论文】Change of Ground State Configuration Induced by the Stark Shift of Surface States in Some bcc(001) Surfaces

朱梓忠, J. G. Che, * Z. Z. Zhu, † and C. T. Chan

,-0001,():

-1年11月30日

摘要

Using density functional calculations, we found that the ground state configuration of some bcc (001) surfaces are field dependent because different configurations experience different Stark shifts of surface states. When the W (001) surface is positively biased, an external electric field stabilizes a cs2 3 2d array of surface vacancies, so that the ground state is no longer the well-established "Debe-King" model. Similar behavior is found for Mo (001), but not for Nb (001). The field-induced change of ground state provides a natural explanation for the anomalous behavior of W (001) inside field ion microscopes.

合作学者

  • 朱梓忠 邀请

    厦门大学,福建

    尚未开通主页