Application of Green’s-function technique to the calculation of multiphoton absorption coefficients of crystalline solids

Chun gang Duan; Zong quan Gu; Jun Li; Ding sheng Wang; Shang Fen Ren

doi:10.1103/PhysRevB.57.10

Application of Green’s-function technique to the calculation of multiphoton absorption coefficients of crystalline solids

Chun gang Duan, Zong quan Gu, Jun Li, Ding sheng Wang, Shang Fen Ren

Illinois State University

Research output: Contribution to journal › Article › peer-review

6 Scopus citations

Abstract

The Green’s-function method is introduced to avoid the sums over intermediate states occurring in the calculation of multiphoton absorption coefficients of crystalline solids. Up to four-photon absorption coefficients of NaCl are obtained by this method. The results are in accord with those obtained by carrying out the summations directly. The advantages of the method and its further applications are also discussed in the paper.

Original language	English
Pages (from-to)	10-13
Number of pages	4
Journal	Physical Review B - Condensed Matter and Materials Physics
Volume	57
Issue number	1
DOIs	https://doi.org/10.1103/PhysRevB.57.10
State	Published - 1998
Externally published	Yes

Access to Document

10.1103/PhysRevB.57.10

Cite this

@article{013ad9aeae634093af17dabc398ae511,

title = "Application of Green{\textquoteright}s-function technique to the calculation of multiphoton absorption coefficients of crystalline solids",

abstract = "The Green{\textquoteright}s-function method is introduced to avoid the sums over intermediate states occurring in the calculation of multiphoton absorption coefficients of crystalline solids. Up to four-photon absorption coefficients of NaCl are obtained by this method. The results are in accord with those obtained by carrying out the summations directly. The advantages of the method and its further applications are also discussed in the paper.",

author = "Duan, \{Chun gang\} and Gu, \{Zong quan\} and Jun Li and Wang, \{Ding sheng\} and Ren, \{Shang Fen\}",

year = "1998",

doi = "10.1103/PhysRevB.57.10",

language = "英语",

volume = "57",

pages = "10--13",

journal = "Physical Review B - Condensed Matter and Materials Physics",

issn = "1098-0121",

publisher = "American Physical Society",

number = "1",

}

TY - JOUR

T1 - Application of Green’s-function technique to the calculation of multiphoton absorption coefficients of crystalline solids

AU - Duan, Chun gang

AU - Gu, Zong quan

AU - Li, Jun

AU - Wang, Ding sheng

AU - Ren, Shang Fen

PY - 1998

Y1 - 1998

N2 - The Green’s-function method is introduced to avoid the sums over intermediate states occurring in the calculation of multiphoton absorption coefficients of crystalline solids. Up to four-photon absorption coefficients of NaCl are obtained by this method. The results are in accord with those obtained by carrying out the summations directly. The advantages of the method and its further applications are also discussed in the paper.

AB - The Green’s-function method is introduced to avoid the sums over intermediate states occurring in the calculation of multiphoton absorption coefficients of crystalline solids. Up to four-photon absorption coefficients of NaCl are obtained by this method. The results are in accord with those obtained by carrying out the summations directly. The advantages of the method and its further applications are also discussed in the paper.

UR - https://www.scopus.com/pages/publications/0013499162

U2 - 10.1103/PhysRevB.57.10

DO - 10.1103/PhysRevB.57.10

M3 - 文章

AN - SCOPUS:0013499162

SN - 1098-0121

VL - 57

SP - 10

EP - 13

JO - Physical Review B - Condensed Matter and Materials Physics

JF - Physical Review B - Condensed Matter and Materials Physics

IS - 1

ER -

Application of Green’s-function technique to the calculation of multiphoton absorption coefficients of crystalline solids

Abstract

Access to Document

Other files and links

Fingerprint

Cite this