Loading…
MsSpec-1.0: A multiple scattering package for electron spectroscopies in material science
We present a multiple scattering package to calculate the cross-section of various spectroscopies namely photoelectron diffraction (PED), Auger electron diffraction (AED), X-ray absorption (XAS), low-energy electron diffraction (LEED) and Auger photoelectron coincidence spectroscopy (APECS). This pa...
Saved in:
Published in: | Computer physics communications 2011-12, Vol.182 (12), p.2567-2579 |
---|---|
Main Authors: | , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | cdi_FETCH-LOGICAL-c505t-44808436ebf8426d905eae5c62b126c4badf439afc06a1b5217aa7bce129fa453 |
---|---|
cites | cdi_FETCH-LOGICAL-c505t-44808436ebf8426d905eae5c62b126c4badf439afc06a1b5217aa7bce129fa453 |
container_end_page | 2579 |
container_issue | 12 |
container_start_page | 2567 |
container_title | Computer physics communications |
container_volume | 182 |
creator | Sébilleau, Didier Natoli, Calogero Gavaza, George M. Zhao, Haifeng Da Pieve, Fabiana Hatada, Keisuke |
description | We present a multiple scattering package to calculate the cross-section of various spectroscopies namely photoelectron diffraction (PED), Auger electron diffraction (AED), X-ray absorption (XAS), low-energy electron diffraction (LEED) and Auger photoelectron coincidence spectroscopy (APECS). This package is composed of three main codes, computing respectively the cluster, the potential and the cross-section. In the latter case, in order to cover a range of energies as wide as possible, three different algorithms are provided to perform the multiple scattering calculation: full matrix inversion, series expansion or correlation expansion of the multiple scattering matrix. Numerous other small Fortran codes or bash/csh shell scripts are also provided to perform specific tasks. The cross-section code is built by the user from a library of subroutines using a makefile.
Program title: MsSpec-1.0
Catalogue identifier: AEJT_v1_0
Program summary URL:
http://cpc.cs.qub.ac.uk/summaries/AEJT_v1_0.html
Program obtainable from: CPC Program Library, Queenʼs University, Belfast, N. Ireland
Licensing provisions: Standard CPC licence,
http://cpc.cs.qub.ac.uk/licence/licence.html
No. of lines in distributed program, including test data, etc.: 504 438
No. of bytes in distributed program, including test data, etc.: 14 448 180
Distribution format: tar.gz
Programming language: Fortran 77
Computer: Any
Operating system: Linux, MacOs
RAM: Bytes
Classification: 7.2
External routines: Lapack (
http://www.netlib.org/lapack/)
Nature of problem: Calculation of the cross-section of various spectroscopies.
Solution method: Multiple scattering.
Running time: The test runs provided only take a few seconds to run.
► Multiple scattering code for electron spectroscopies. ► 5 spectroscopies: PED, AED, XAS, LEED, APECS. ► 3 algorithms to compute the cross-section. ► Micro-GUI based on Zenity. |
doi_str_mv | 10.1016/j.cpc.2011.07.012 |
format | article |
fullrecord | <record><control><sourceid>proquest_hal_p</sourceid><recordid>TN_cdi_hal_primary_oai_HAL_hal_00846578v1</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0010465511002591</els_id><sourcerecordid>926283511</sourcerecordid><originalsourceid>FETCH-LOGICAL-c505t-44808436ebf8426d905eae5c62b126c4badf439afc06a1b5217aa7bce129fa453</originalsourceid><addsrcrecordid>eNp9kU1v1DAQhi1EJZbCD-DmG-WQdMbxR1JOq6pf0qIegAMny_FOipdsEuxsJf59nW7FsaexRs8zst6XsU8IJQLq813pJ18KQCzBlIDiDVthbZpCNFK-ZSsAhEJqpd6x9yntAMCYplqxX9_S94l8kbULvub7Qz-HqSeevJtnimF44JPzf9wD8W6MnHrycxwHnqbnR_LjFCjxMPC9W3jXZzXQ4OkDO-lcn-jjyzxlP6-vflzeFpv7m7vL9abwCtRcSFlDLStNbVdLobcNKHKkvBYtCu1l67adrBrXedAOWyXQOGdaTyiazklVnbIvx7u_XW-nGPYu_rOjC_Z2vbHLDvJ9rUz9iJn9fGSnOP49UJrtPiRPfe8GGg_JNkKLulK4kGevkmgMVKixFhnFI-pzHilS9_8XCHYpx-5sLscu5VgwNpeTna9Hh3Iyj4GifUltG2IO1m7H8Ir9BOLalgc</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1770316182</pqid></control><display><type>article</type><title>MsSpec-1.0: A multiple scattering package for electron spectroscopies in material science</title><source>ScienceDirect Freedom Collection 2022-2024</source><creator>Sébilleau, Didier ; Natoli, Calogero ; Gavaza, George M. ; Zhao, Haifeng ; Da Pieve, Fabiana ; Hatada, Keisuke</creator><creatorcontrib>Sébilleau, Didier ; Natoli, Calogero ; Gavaza, George M. ; Zhao, Haifeng ; Da Pieve, Fabiana ; Hatada, Keisuke</creatorcontrib><description>We present a multiple scattering package to calculate the cross-section of various spectroscopies namely photoelectron diffraction (PED), Auger electron diffraction (AED), X-ray absorption (XAS), low-energy electron diffraction (LEED) and Auger photoelectron coincidence spectroscopy (APECS). This package is composed of three main codes, computing respectively the cluster, the potential and the cross-section. In the latter case, in order to cover a range of energies as wide as possible, three different algorithms are provided to perform the multiple scattering calculation: full matrix inversion, series expansion or correlation expansion of the multiple scattering matrix. Numerous other small Fortran codes or bash/csh shell scripts are also provided to perform specific tasks. The cross-section code is built by the user from a library of subroutines using a makefile.
Program title: MsSpec-1.0
Catalogue identifier: AEJT_v1_0
Program summary URL:
http://cpc.cs.qub.ac.uk/summaries/AEJT_v1_0.html
Program obtainable from: CPC Program Library, Queenʼs University, Belfast, N. Ireland
Licensing provisions: Standard CPC licence,
http://cpc.cs.qub.ac.uk/licence/licence.html
No. of lines in distributed program, including test data, etc.: 504 438
No. of bytes in distributed program, including test data, etc.: 14 448 180
Distribution format: tar.gz
Programming language: Fortran 77
Computer: Any
Operating system: Linux, MacOs
RAM: Bytes
Classification: 7.2
External routines: Lapack (
http://www.netlib.org/lapack/)
Nature of problem: Calculation of the cross-section of various spectroscopies.
Solution method: Multiple scattering.
Running time: The test runs provided only take a few seconds to run.
► Multiple scattering code for electron spectroscopies. ► 5 spectroscopies: PED, AED, XAS, LEED, APECS. ► 3 algorithms to compute the cross-section. ► Micro-GUI based on Zenity.</description><identifier>ISSN: 0010-4655</identifier><identifier>EISSN: 1879-2944</identifier><identifier>DOI: 10.1016/j.cpc.2011.07.012</identifier><language>eng</language><publisher>Elsevier B.V</publisher><subject>Auger electron spectroscopy ; Condensed Matter ; Cross sections ; Electron diffraction ; Libraries ; Materials Science ; Mathematical analysis ; Multiple scattering ; Packages ; Photoelectrons ; Physics ; Scattering ; Spectroscopies</subject><ispartof>Computer physics communications, 2011-12, Vol.182 (12), p.2567-2579</ispartof><rights>2011 Elsevier B.V.</rights><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c505t-44808436ebf8426d905eae5c62b126c4badf439afc06a1b5217aa7bce129fa453</citedby><cites>FETCH-LOGICAL-c505t-44808436ebf8426d905eae5c62b126c4badf439afc06a1b5217aa7bce129fa453</cites><orcidid>0000-0001-6985-9145 ; 0000-0002-8705-3804 ; 0000-0003-4739-6375</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,776,780,881,27903,27904</link.rule.ids><backlink>$$Uhttps://hal.science/hal-00846578$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>Sébilleau, Didier</creatorcontrib><creatorcontrib>Natoli, Calogero</creatorcontrib><creatorcontrib>Gavaza, George M.</creatorcontrib><creatorcontrib>Zhao, Haifeng</creatorcontrib><creatorcontrib>Da Pieve, Fabiana</creatorcontrib><creatorcontrib>Hatada, Keisuke</creatorcontrib><title>MsSpec-1.0: A multiple scattering package for electron spectroscopies in material science</title><title>Computer physics communications</title><description>We present a multiple scattering package to calculate the cross-section of various spectroscopies namely photoelectron diffraction (PED), Auger electron diffraction (AED), X-ray absorption (XAS), low-energy electron diffraction (LEED) and Auger photoelectron coincidence spectroscopy (APECS). This package is composed of three main codes, computing respectively the cluster, the potential and the cross-section. In the latter case, in order to cover a range of energies as wide as possible, three different algorithms are provided to perform the multiple scattering calculation: full matrix inversion, series expansion or correlation expansion of the multiple scattering matrix. Numerous other small Fortran codes or bash/csh shell scripts are also provided to perform specific tasks. The cross-section code is built by the user from a library of subroutines using a makefile.
Program title: MsSpec-1.0
Catalogue identifier: AEJT_v1_0
Program summary URL:
http://cpc.cs.qub.ac.uk/summaries/AEJT_v1_0.html
Program obtainable from: CPC Program Library, Queenʼs University, Belfast, N. Ireland
Licensing provisions: Standard CPC licence,
http://cpc.cs.qub.ac.uk/licence/licence.html
No. of lines in distributed program, including test data, etc.: 504 438
No. of bytes in distributed program, including test data, etc.: 14 448 180
Distribution format: tar.gz
Programming language: Fortran 77
Computer: Any
Operating system: Linux, MacOs
RAM: Bytes
Classification: 7.2
External routines: Lapack (
http://www.netlib.org/lapack/)
Nature of problem: Calculation of the cross-section of various spectroscopies.
Solution method: Multiple scattering.
Running time: The test runs provided only take a few seconds to run.
► Multiple scattering code for electron spectroscopies. ► 5 spectroscopies: PED, AED, XAS, LEED, APECS. ► 3 algorithms to compute the cross-section. ► Micro-GUI based on Zenity.</description><subject>Auger electron spectroscopy</subject><subject>Condensed Matter</subject><subject>Cross sections</subject><subject>Electron diffraction</subject><subject>Libraries</subject><subject>Materials Science</subject><subject>Mathematical analysis</subject><subject>Multiple scattering</subject><subject>Packages</subject><subject>Photoelectrons</subject><subject>Physics</subject><subject>Scattering</subject><subject>Spectroscopies</subject><issn>0010-4655</issn><issn>1879-2944</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2011</creationdate><recordtype>article</recordtype><recordid>eNp9kU1v1DAQhi1EJZbCD-DmG-WQdMbxR1JOq6pf0qIegAMny_FOipdsEuxsJf59nW7FsaexRs8zst6XsU8IJQLq813pJ18KQCzBlIDiDVthbZpCNFK-ZSsAhEJqpd6x9yntAMCYplqxX9_S94l8kbULvub7Qz-HqSeevJtnimF44JPzf9wD8W6MnHrycxwHnqbnR_LjFCjxMPC9W3jXZzXQ4OkDO-lcn-jjyzxlP6-vflzeFpv7m7vL9abwCtRcSFlDLStNbVdLobcNKHKkvBYtCu1l67adrBrXedAOWyXQOGdaTyiazklVnbIvx7u_XW-nGPYu_rOjC_Z2vbHLDvJ9rUz9iJn9fGSnOP49UJrtPiRPfe8GGg_JNkKLulK4kGevkmgMVKixFhnFI-pzHilS9_8XCHYpx-5sLscu5VgwNpeTna9Hh3Iyj4GifUltG2IO1m7H8Ir9BOLalgc</recordid><startdate>20111201</startdate><enddate>20111201</enddate><creator>Sébilleau, Didier</creator><creator>Natoli, Calogero</creator><creator>Gavaza, George M.</creator><creator>Zhao, Haifeng</creator><creator>Da Pieve, Fabiana</creator><creator>Hatada, Keisuke</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SC</scope><scope>7U5</scope><scope>8FD</scope><scope>H8D</scope><scope>JQ2</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope><scope>1XC</scope><orcidid>https://orcid.org/0000-0001-6985-9145</orcidid><orcidid>https://orcid.org/0000-0002-8705-3804</orcidid><orcidid>https://orcid.org/0000-0003-4739-6375</orcidid></search><sort><creationdate>20111201</creationdate><title>MsSpec-1.0: A multiple scattering package for electron spectroscopies in material science</title><author>Sébilleau, Didier ; Natoli, Calogero ; Gavaza, George M. ; Zhao, Haifeng ; Da Pieve, Fabiana ; Hatada, Keisuke</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c505t-44808436ebf8426d905eae5c62b126c4badf439afc06a1b5217aa7bce129fa453</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2011</creationdate><topic>Auger electron spectroscopy</topic><topic>Condensed Matter</topic><topic>Cross sections</topic><topic>Electron diffraction</topic><topic>Libraries</topic><topic>Materials Science</topic><topic>Mathematical analysis</topic><topic>Multiple scattering</topic><topic>Packages</topic><topic>Photoelectrons</topic><topic>Physics</topic><topic>Scattering</topic><topic>Spectroscopies</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Sébilleau, Didier</creatorcontrib><creatorcontrib>Natoli, Calogero</creatorcontrib><creatorcontrib>Gavaza, George M.</creatorcontrib><creatorcontrib>Zhao, Haifeng</creatorcontrib><creatorcontrib>Da Pieve, Fabiana</creatorcontrib><creatorcontrib>Hatada, Keisuke</creatorcontrib><collection>CrossRef</collection><collection>Computer and Information Systems Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>ProQuest Computer Science Collection</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Computer and Information Systems Abstracts Academic</collection><collection>Computer and Information Systems Abstracts Professional</collection><collection>Hyper Article en Ligne (HAL)</collection><jtitle>Computer physics communications</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Sébilleau, Didier</au><au>Natoli, Calogero</au><au>Gavaza, George M.</au><au>Zhao, Haifeng</au><au>Da Pieve, Fabiana</au><au>Hatada, Keisuke</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>MsSpec-1.0: A multiple scattering package for electron spectroscopies in material science</atitle><jtitle>Computer physics communications</jtitle><date>2011-12-01</date><risdate>2011</risdate><volume>182</volume><issue>12</issue><spage>2567</spage><epage>2579</epage><pages>2567-2579</pages><issn>0010-4655</issn><eissn>1879-2944</eissn><abstract>We present a multiple scattering package to calculate the cross-section of various spectroscopies namely photoelectron diffraction (PED), Auger electron diffraction (AED), X-ray absorption (XAS), low-energy electron diffraction (LEED) and Auger photoelectron coincidence spectroscopy (APECS). This package is composed of three main codes, computing respectively the cluster, the potential and the cross-section. In the latter case, in order to cover a range of energies as wide as possible, three different algorithms are provided to perform the multiple scattering calculation: full matrix inversion, series expansion or correlation expansion of the multiple scattering matrix. Numerous other small Fortran codes or bash/csh shell scripts are also provided to perform specific tasks. The cross-section code is built by the user from a library of subroutines using a makefile.
Program title: MsSpec-1.0
Catalogue identifier: AEJT_v1_0
Program summary URL:
http://cpc.cs.qub.ac.uk/summaries/AEJT_v1_0.html
Program obtainable from: CPC Program Library, Queenʼs University, Belfast, N. Ireland
Licensing provisions: Standard CPC licence,
http://cpc.cs.qub.ac.uk/licence/licence.html
No. of lines in distributed program, including test data, etc.: 504 438
No. of bytes in distributed program, including test data, etc.: 14 448 180
Distribution format: tar.gz
Programming language: Fortran 77
Computer: Any
Operating system: Linux, MacOs
RAM: Bytes
Classification: 7.2
External routines: Lapack (
http://www.netlib.org/lapack/)
Nature of problem: Calculation of the cross-section of various spectroscopies.
Solution method: Multiple scattering.
Running time: The test runs provided only take a few seconds to run.
► Multiple scattering code for electron spectroscopies. ► 5 spectroscopies: PED, AED, XAS, LEED, APECS. ► 3 algorithms to compute the cross-section. ► Micro-GUI based on Zenity.</abstract><pub>Elsevier B.V</pub><doi>10.1016/j.cpc.2011.07.012</doi><tpages>13</tpages><orcidid>https://orcid.org/0000-0001-6985-9145</orcidid><orcidid>https://orcid.org/0000-0002-8705-3804</orcidid><orcidid>https://orcid.org/0000-0003-4739-6375</orcidid><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0010-4655 |
ispartof | Computer physics communications, 2011-12, Vol.182 (12), p.2567-2579 |
issn | 0010-4655 1879-2944 |
language | eng |
recordid | cdi_hal_primary_oai_HAL_hal_00846578v1 |
source | ScienceDirect Freedom Collection 2022-2024 |
subjects | Auger electron spectroscopy Condensed Matter Cross sections Electron diffraction Libraries Materials Science Mathematical analysis Multiple scattering Packages Photoelectrons Physics Scattering Spectroscopies |
title | MsSpec-1.0: A multiple scattering package for electron spectroscopies in material science |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-25T23%3A31%3A45IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_hal_p&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=MsSpec-1.0:%20A%20multiple%20scattering%20package%20for%20electron%20spectroscopies%20in%20material%20science&rft.jtitle=Computer%20physics%20communications&rft.au=S%C3%A9billeau,%20Didier&rft.date=2011-12-01&rft.volume=182&rft.issue=12&rft.spage=2567&rft.epage=2579&rft.pages=2567-2579&rft.issn=0010-4655&rft.eissn=1879-2944&rft_id=info:doi/10.1016/j.cpc.2011.07.012&rft_dat=%3Cproquest_hal_p%3E926283511%3C/proquest_hal_p%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c505t-44808436ebf8426d905eae5c62b126c4badf439afc06a1b5217aa7bce129fa453%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=1770316182&rft_id=info:pmid/&rfr_iscdi=true |