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CSDA range, stopping power and mean penetration depth energy relationships in some hydrocarbons and biologic materials for 10 eV to 100 MeV with the modified Rohrlich–Carlson model
In this study, for some hydrocarbons and biological compounds, stopping power formula are presented, being valid for low and intermediate electron energies. In addition, calculation of the continuous slowing down approximation range (CSDA range) from the stopping power is also made. Calculation of t...
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Published in: | Applied physics. A, Materials science & processing Materials science & processing, 2017-05, Vol.123 (5), p.1-9, Article 334 |
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description | In this study, for some hydrocarbons and biological compounds, stopping power formula are presented, being valid for low and intermediate electron energies. In addition, calculation of the continuous slowing down approximation range (CSDA range) from the stopping power is also made. Calculation of the CSDA range for some hydrocarbons: C
2
H
6
(ethane), C
4
H
10
(butane), C
6
H
14
(hexane) C
8
H
18
(octane), C
5
H
5
N
5
(adenine) and C
5
H
5
N
5
O (guanine) have been introduced for incident electrons in the energy range 30 eV to 1 MeV. The range of electrons has been calculated within the continuous slowing down approximation (CSDA) using modified Rohrlich and Carlson formula of stopping power. Besides, we have calculated the mean penetration depths using a spherical geometric model developed by Bentabet (Vacuum 86:1855–1859,
35
). The results have been compared with the other theoretical results, Monte Carlo code such as PENELOPE predictions and semi-empirical results. The calculated results of CSDA ranges for electrons in the energy range from 20 eV to 100 MeV are found to be in good agreement to within 10% with available date. |
doi_str_mv | 10.1007/s00339-017-0874-9 |
format | article |
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2
H
6
(ethane), C
4
H
10
(butane), C
6
H
14
(hexane) C
8
H
18
(octane), C
5
H
5
N
5
(adenine) and C
5
H
5
N
5
O (guanine) have been introduced for incident electrons in the energy range 30 eV to 1 MeV. The range of electrons has been calculated within the continuous slowing down approximation (CSDA) using modified Rohrlich and Carlson formula of stopping power. Besides, we have calculated the mean penetration depths using a spherical geometric model developed by Bentabet (Vacuum 86:1855–1859,
35
). The results have been compared with the other theoretical results, Monte Carlo code such as PENELOPE predictions and semi-empirical results. The calculated results of CSDA ranges for electrons in the energy range from 20 eV to 100 MeV are found to be in good agreement to within 10% with available date.</description><identifier>ISSN: 0947-8396</identifier><identifier>EISSN: 1432-0630</identifier><identifier>DOI: 10.1007/s00339-017-0874-9</identifier><language>eng</language><publisher>Berlin/Heidelberg: Springer Berlin Heidelberg</publisher><subject>Applied physics ; Approximation ; Braking systems ; Characterization and Evaluation of Materials ; Computer simulation ; Condensed Matter Physics ; Ethane ; Hydrocarbons ; Machines ; Manufacturing ; Materials science ; Mathematical analysis ; Mathematical models ; Nanotechnology ; Optical and Electronic Materials ; Penetration depth ; Physics ; Physics and Astronomy ; Processes ; Stopping power ; Surfaces and Interfaces ; Thin Films</subject><ispartof>Applied physics. A, Materials science & processing, 2017-05, Vol.123 (5), p.1-9, Article 334</ispartof><rights>Springer-Verlag Berlin Heidelberg 2017</rights><rights>Copyright Springer Science & Business Media 2017</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c316t-86d0e027ca87c68bc9db091e358326834db115dd14f5315ee61e97560c7d9e3</citedby><cites>FETCH-LOGICAL-c316t-86d0e027ca87c68bc9db091e358326834db115dd14f5315ee61e97560c7d9e3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids></links><search><creatorcontrib>Gümüş, Hasan</creatorcontrib><creatorcontrib>Bentabet, Abdelouahab</creatorcontrib><title>CSDA range, stopping power and mean penetration depth energy relationships in some hydrocarbons and biologic materials for 10 eV to 100 MeV with the modified Rohrlich–Carlson model</title><title>Applied physics. A, Materials science & processing</title><addtitle>Appl. Phys. A</addtitle><description>In this study, for some hydrocarbons and biological compounds, stopping power formula are presented, being valid for low and intermediate electron energies. In addition, calculation of the continuous slowing down approximation range (CSDA range) from the stopping power is also made. Calculation of the CSDA range for some hydrocarbons: C
2
H
6
(ethane), C
4
H
10
(butane), C
6
H
14
(hexane) C
8
H
18
(octane), C
5
H
5
N
5
(adenine) and C
5
H
5
N
5
O (guanine) have been introduced for incident electrons in the energy range 30 eV to 1 MeV. The range of electrons has been calculated within the continuous slowing down approximation (CSDA) using modified Rohrlich and Carlson formula of stopping power. Besides, we have calculated the mean penetration depths using a spherical geometric model developed by Bentabet (Vacuum 86:1855–1859,
35
). The results have been compared with the other theoretical results, Monte Carlo code such as PENELOPE predictions and semi-empirical results. The calculated results of CSDA ranges for electrons in the energy range from 20 eV to 100 MeV are found to be in good agreement to within 10% with available date.</description><subject>Applied physics</subject><subject>Approximation</subject><subject>Braking systems</subject><subject>Characterization and Evaluation of Materials</subject><subject>Computer simulation</subject><subject>Condensed Matter Physics</subject><subject>Ethane</subject><subject>Hydrocarbons</subject><subject>Machines</subject><subject>Manufacturing</subject><subject>Materials science</subject><subject>Mathematical analysis</subject><subject>Mathematical models</subject><subject>Nanotechnology</subject><subject>Optical and Electronic Materials</subject><subject>Penetration depth</subject><subject>Physics</subject><subject>Physics and Astronomy</subject><subject>Processes</subject><subject>Stopping power</subject><subject>Surfaces and Interfaces</subject><subject>Thin Films</subject><issn>0947-8396</issn><issn>1432-0630</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNp1UUuO1TAQtBBIPAYOwM4SWwJ2nPizHD2-0iAkBrG1HLvz4lESh7ZHo7fjDlyAY7DmKJwEzzwWbOhNl7qrqi0XIU85e8EZUy8zY0KYhnHVMK26xtwjO96JtmFSsPtkx0ynGi2MfEge5XzFanVtuyM_95evzim69QDPaS5p2-J6oFu6AaRuDXQBt9INVijoSkwrDbCVidYBHo4UYb6b5ilumcaV5rQAnY4Bk3c41MWdyRDTnA7R08UVwOjmTMeElLNfP-ALLamiCj9UfBOreZmALinEMUKgn9KEc_TT72_f9w7nXJ9QdzA_Jg_GagRP_vYzcvnm9ef9u-bi49v3-_OLxgsuS6NlYMBa5Z1WXurBmzAww0H0WrRSiy4MnPch8G7sBe8BJAejesm8CgbEGXl2ct0wfb2GXOxVusa1HrRca6l6pRivLH5ieUw5I4x2w7g4PFrO7G089hSPrfHY23isqZr2pMmVW38f_3H-r-gP-VKXRw</recordid><startdate>20170501</startdate><enddate>20170501</enddate><creator>Gümüş, Hasan</creator><creator>Bentabet, Abdelouahab</creator><general>Springer Berlin Heidelberg</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20170501</creationdate><title>CSDA range, stopping power and mean penetration depth energy relationships in some hydrocarbons and biologic materials for 10 eV to 100 MeV with the modified Rohrlich–Carlson model</title><author>Gümüş, Hasan ; Bentabet, Abdelouahab</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c316t-86d0e027ca87c68bc9db091e358326834db115dd14f5315ee61e97560c7d9e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>Applied physics</topic><topic>Approximation</topic><topic>Braking systems</topic><topic>Characterization and Evaluation of Materials</topic><topic>Computer simulation</topic><topic>Condensed Matter Physics</topic><topic>Ethane</topic><topic>Hydrocarbons</topic><topic>Machines</topic><topic>Manufacturing</topic><topic>Materials science</topic><topic>Mathematical analysis</topic><topic>Mathematical models</topic><topic>Nanotechnology</topic><topic>Optical and Electronic Materials</topic><topic>Penetration depth</topic><topic>Physics</topic><topic>Physics and Astronomy</topic><topic>Processes</topic><topic>Stopping power</topic><topic>Surfaces and Interfaces</topic><topic>Thin Films</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Gümüş, Hasan</creatorcontrib><creatorcontrib>Bentabet, Abdelouahab</creatorcontrib><collection>CrossRef</collection><jtitle>Applied physics. A, Materials science & processing</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Gümüş, Hasan</au><au>Bentabet, Abdelouahab</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>CSDA range, stopping power and mean penetration depth energy relationships in some hydrocarbons and biologic materials for 10 eV to 100 MeV with the modified Rohrlich–Carlson model</atitle><jtitle>Applied physics. A, Materials science & processing</jtitle><stitle>Appl. Phys. A</stitle><date>2017-05-01</date><risdate>2017</risdate><volume>123</volume><issue>5</issue><spage>1</spage><epage>9</epage><pages>1-9</pages><artnum>334</artnum><issn>0947-8396</issn><eissn>1432-0630</eissn><abstract>In this study, for some hydrocarbons and biological compounds, stopping power formula are presented, being valid for low and intermediate electron energies. In addition, calculation of the continuous slowing down approximation range (CSDA range) from the stopping power is also made. Calculation of the CSDA range for some hydrocarbons: C
2
H
6
(ethane), C
4
H
10
(butane), C
6
H
14
(hexane) C
8
H
18
(octane), C
5
H
5
N
5
(adenine) and C
5
H
5
N
5
O (guanine) have been introduced for incident electrons in the energy range 30 eV to 1 MeV. The range of electrons has been calculated within the continuous slowing down approximation (CSDA) using modified Rohrlich and Carlson formula of stopping power. Besides, we have calculated the mean penetration depths using a spherical geometric model developed by Bentabet (Vacuum 86:1855–1859,
35
). The results have been compared with the other theoretical results, Monte Carlo code such as PENELOPE predictions and semi-empirical results. The calculated results of CSDA ranges for electrons in the energy range from 20 eV to 100 MeV are found to be in good agreement to within 10% with available date.</abstract><cop>Berlin/Heidelberg</cop><pub>Springer Berlin Heidelberg</pub><doi>10.1007/s00339-017-0874-9</doi><tpages>9</tpages></addata></record> |
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subjects | Applied physics Approximation Braking systems Characterization and Evaluation of Materials Computer simulation Condensed Matter Physics Ethane Hydrocarbons Machines Manufacturing Materials science Mathematical analysis Mathematical models Nanotechnology Optical and Electronic Materials Penetration depth Physics Physics and Astronomy Processes Stopping power Surfaces and Interfaces Thin Films |
title | CSDA range, stopping power and mean penetration depth energy relationships in some hydrocarbons and biologic materials for 10 eV to 100 MeV with the modified Rohrlich–Carlson model |
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