Please wait a minute...
Acta Physica Sinica (Overseas Edition), 1995, Vol. 4(7): 489-499    DOI: 10.1088/1004-423X/4/7/002
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Prev   Next  

SOLITON EXCITATIONS IN A DIATOMIC LATTICE WITH NONLINEAR ON-SITE POTENTIAL

HUANG GUO-XIANG (黄国翔)
Department of Physics, East China Normal University, Shanghai 200062, China
Abstract  We consider the soliton excitations in a diatomic chain with nonlinear on-site potential based on a quell-discreteness approximation, Different from the theoretical approach devel-oped before, our method is valid in the whole Brillouin zone of phonons. The gap solitons observed recently in a nonlinear diatomic pendulum lattice can be well explained qualita-tively. It is also shown that if the wave number of the carrier wave is near the edge of the Brillouin zone, the results coinside with that of Kivshar and Flytzanis about the gap solitons in diatomic lattices when the difference of mass between two kinds of atoms becomes small.
Received:  07 September 1994      Accepted manuscript online: 
PACS:  71.15.Dx (Computational methodology (Brillouin zone sampling, iterative diagonalization, pseudopotential construction))  
  63.20.D- (Phonon states and bands, normal modes, and phonon dispersion)  
  42.65.Tg (Optical solitons; nonlinear guided waves)  
Fund: Project supported by the National Natural Science Foundation of China.

Cite this article: 

HUANG GUO-XIANG (黄国翔) SOLITON EXCITATIONS IN A DIATOMIC LATTICE WITH NONLINEAR ON-SITE POTENTIAL 1995 Acta Physica Sinica (Overseas Edition) 4 489

[1] Single-layer intrinsic 2H-phase LuX2 (X = Cl, Br, I) with large valley polarization and anomalous valley Hall effect
Chun-Sheng Hu(胡春生), Yun-Jing Wu(仵允京), Yuan-Shuo Liu(刘元硕), Shuai Fu(傅帅),Xiao-Ning Cui(崔晓宁), Yi-Hao Wang(王易昊), and Chang-Wen Zhang(张昌文). Chin. Phys. B, 2023, 32(3): 037306.
[2] Effect of Mn doping on mechanical properties and electronic structure of WCoB ternary boride by first-principles calculations
Tong Zhang(张桐), Hai-Qing Yin(尹海清), Cong Zhang(张聪), Xuan-Hui Qu(曲选辉), Qing-Jun Zheng(郑清军). Chin. Phys. B, 2018, 27(10): 107101.
[3] First-principles study on anatase TiO2 (101) surface adsorption of NO
Feng Qing (冯庆), Yue Yuan-Xia (岳远霞), Wang Wei-Hua (王渭华), Zhu Hong-Qiang (朱洪强). Chin. Phys. B, 2014, 23(4): 043101.
[4] The response of temperature and hydrostatic pressure of zinc-blende GaxIn1-xAs semiconducting alloys
A. R. Degheidy, E. B. Elkenany. Chin. Phys. B, 2012, 21(12): 126101.
[5] Electronic structures and optical properties of Zn-doped β-Ga2O3 with different doping sites
Li Chao (李超), Yan Jin-Liang (闫金良), Zhang Li-Ying (张丽英), Zhao Gang (赵刚). Chin. Phys. B, 2012, 21(12): 127104.
[6] Phase transition, structural and thermodynamic properties of Mg2Si polymorphs
Yu Ben-Hai(余本海) and Chen Dong(陈东). Chin. Phys. B, 2011, 20(3): 030508.
[7] First principle calculation of elastic and thermodynamic properties of stishovite
Liu Xun(刘勋), Zhou Xian-Ming(周显明), and Zeng Zhao-Yi(曾召益). Chin. Phys. B, 2010, 19(12): 127103.
[8] First-principle calculation on the defect energy level of carbon vacancy in 4H–SiC
Jia Ren-Xu(贾仁需), Zhang Yu-Ming(张玉明), and Zhang Yi-Men(张义门). Chin. Phys. B, 2010, 19(10): 107105.
[9] First-principles study on anatase TiO2 codoped with nitrogen and praseodymium
Gao Pan(高攀), Wu Jing(吴晶), Liu Qing-Ju(柳清菊), and Zhou Wen-Fang(周文芳). Chin. Phys. B, 2010, 19(8): 087103.
[10] Electronic structure and optical properties of rutile RuO2 from first principles
Yang Ze-Jin (杨则金), Guo Yun-Dong (郭云东), Li Jin (李劲), Liu Jin-Chao (刘锦超), Dai Wei (戴伟), Cheng Xin-Lu (程新路), Yang Xiang-Dong (杨向东). Chin. Phys. B, 2010, 19(7): 077102.
[11] Hydration effect on the electronic transport properties of oligomeric phenylene ethynylene molecular junctions
Li Zong-Liang(李宗良), Li Huai-Zhi(李怀志), Ma Yong (马勇), Zhang Guang-Ping(张广平), and Wang Chuan-Kui(王传奎). Chin. Phys. B, 2010, 19(6): 067305.
[12] First-principles investigation of N-Ag co-doping effect on electronic properties in p-type ZnO
Zuo Chun-Ying(左春英), Wen Jing(温静), and Bai Yue-Lei(柏跃磊). Chin. Phys. B, 2010, 19(4): 047101.
[13] First-principles calculations for electronic and optical properties of the zinc-blende structured BeS compound under pressure
Yang Huan(杨欢), Chang Jing(常景), Li Zhe(李哲), and Chen Xiang-Rong(陈向荣). Chin. Phys. B, 2009, 18(10): 4443-4448.
[14] Electronic and optical properties of the zinc-blende structured LiZnN under pressure
Chang Jing(常景), Lan Jun-Qing(兰俊卿), Ai Qiong(艾琼), and Chen Xiang-Rong(陈向荣). Chin. Phys. B, 2009, 18(7): 2938-2944.
[15] Electronic structure and optical properties of Nb-doped Sr2TiO4 by density function theory calculation
Yun Jiang-Ni(贠江妮) and Zhang Zhi-Yong(张志勇). Chin. Phys. B, 2009, 18(7): 2945-2952.
No Suggested Reading articles found!