الهيئة التدريسية

Rezek Mahmoud Salim Estaiteh

Professor

Biography :

Email :[email protected]

Curriculum Vitae

Qualifications:

البكالوريوس في العلوم , جامعة اليرموك , الفيزياء , الفيزياء , 1989-01 .

الماجستير في الفيزياء , جامعة النجاح الوطنية , الفيزياء , الفيزياء المحوسبة , 1999-07 .

الدكتوراه , جامعة الشرق الأوسط التقنية-أنقرة , الفيزياء , الحوسبة في الفيزياء , 2005 .

Experience:

Professor , PTUK_Khadouri , Palestine , 23-APR-91.

Social networking links :

https://www.researchgate.net/profile/Rezek-Mohammad
https://scholar.google.co.uk/citations?user=6bq4X7MAAAAJ&hl=en
https://www.scopus.com/authid/detail.uri?authorId=14822109100

الابحاث المنشورة

عنوان البحث	عنوان المجلة، العدد، الصفحة	سنة النشر	المرفقات
The electronic band structure of InN InAs and InSb compounds	J Mater Sci 2008 43:2935–2946	2008-05	-
The electronic band structures of InNxAs1#8722;x InNxSb1#8722;x and InAsxSb1#8722;x alloys	Journal of Alloys and Compounds 469 2009 504–511	2009-05	-
paper-6-The structural and electronic properties of BN and BP compounds and BNxP1-x	Journal of Alloys and Compounds 478 2009 531–537	2009-05	-
The structural and electronic properties of BAs and BP compounds and BAsxP1-x	Journal of Alloys and Compounds 485 2009 687–694	2009-05	-
A comparative study for structural and electronic properties of single-crystal ScN	Condensed Matter Physics 2011 Vol. 14 No 2 23701: 1–13	2011-05	-
THE STRUCTURAL AND ELECTRONIC PROPERTIES OF BNxAs1-x ALLOYS	Surface Review and Letters Vol. 19 No. 5 2012 1250053	2012-05	-
Structural properties of Alumnum nitride compound	Indian J Phys2014	2014-06	-
FIRST-PRINCIPLES CALCULATIONS FOR THE STRUCTURAL AND ELECTRONIC PROPERTIES OF ScxAl1-xN ALLOYS	International Journal of Modern Physics C Vol. 24 No. 10 2013 1350074	2013-05	-
Performance Evaluation of Message Passing vs. Multithreading Parallel Programming Paradigms on Multi-core Systems	International Journal of New Computer Architectures and their Applications IJNCAA 42: 108-116	2014-05	-
Structural and electronic properties of GaP nanowires	PhysicaE 73 2015213–219	2015-09	-
First-principles calculations for the structural andelectronic properties of GaAs1-xPx nanowires	International Journal of Modern Physics C Vol. 27 No. 3 2016 1650035	2016-09	-
A comparative study for the electronic properties of Aluminum Nitride compound	Turkish Journal of Physicsht tp://journa l s . tubi t ak.gov. t r/phys i c s/2016	2016-03	-
First-principles calculations for mechanical and electronic features of strained GaP nanowires	International Journal of Modern Physics CVolume 28 Issue 03 March 2017	2017-03	-
THE ELECTRONIC BAND STRUCTURE OF GaN GaAs AND InxGa1-xAs1-yNy ALLOYS	International Journal of Modern Physics B Vol. 21 No. 25 2007 4357{4375	2007-04	-
ENERGY GAP DEPENDENCE ON ANION CONCENTRATION FOR GaxIn1-xAsyP1-y QUATERNARY ALLOY BY RECURSIONMETHOD	Modern Physics Letters B Vol. 18 No. 18 2004 955{962	2004-05	-
THE ELECTRONIC BAND STRUCTURE OF AlN AlSb AlAs AND THEIR TERNARY Alloys WITH In	International Journal of Modern Physics B Vol. 20 No. 22 2006 3199{3221	2006-03	-

الكتب المنشورة

select * from PUBLICATIONS_RESEARCH where INSTRUCTOR_ID='75498' and PUBLICATIONS_TYPE='Book'

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المقالات العامة

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المؤتمرات

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ورشة عمل

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الابحاث الحالية

16. Rezek Mohammad and Senay Kartircioglu “A comparative study for the electronic properties of Aluminum Nitride compound” Turk J Phys DOI: 10.3906/fiz-1511-13 Available online: 15.03.2016.
14- Rezek Mohammad and Senay Kartircioglu “Structural and Electronic properties of GaP Nanowires” http://dx.doi.org/10.1016/j.physe.2015.06.002 Physica E: Low-dimensional Systems and Nanostructures Vol. 73 September 2015 Pages 213–219.
15. Rezek Mohammad and Senay Kartircioglu “FIRST-PRINCIPLES CALCULATIONS FOR THE STRUCTURAL AND ELECTRONIC PROPERTIES OF GaAs1#8722;xPx NANOWIRES” DOI: 10.1142/S0129183116500352 International Journal of Modern Physics C Vol. 27 No. 3 2016 1650035.
17. Rezek Mohammad and Senay Kartircioglu “First-Principles calculations for mechanical and electronic features of strained GaP nanowires” Int. J. Mod. Phys. C 28 1750039 2017.
18. Rezek Mohammad and Senay Kartircioglu “Structural stability and electronic properties of different cross sectional unstrained and rectangular cross sectional strained GaP nanowires” submitted to the international journal of modern physics C.

Current Semester
Previous Courses

Previous Courses

نظرية الكهرومغناطيسية 2
الفيزياء الرياضية 1
الالكترونيات
مختبر الالكترونيات
مختبر فيزياء عامة 1
الفيزياء العامة 2

Current Semester

السيرة الذاتية

CV75498.pdf

Research published in specialized journals

#	Search Name	Place of publication	date of publication	number	DOI / ISBN
1 .	First-principles calculations for mechanical and electronic features of strained GaP nanowires	International Journal of Modern Physics CVolume 28	2017	3	10.1142/S0129183117500395
2 .	The electronic band structure of InN InAs and InSb compounds	J Mater Sci 2008 43:2935–2946	2008	1	10.1007/s10853-007-1794-4
3 .	A comparative study of the electronic properties of aluminum nitride compounds	turkish journal of physics	2016	2	10.3906/fiz-1511-13
4 .	THE ELECTRONIC BAND STRUCTURE OF AlN AlSb AlAs AND THEIR TERNARY Alloys WITH In	International Journal of Modern Physics B Vol. 20 No. 22 2006 3199{3221	2006-03
5 .	The electronic band structure of InN InAs and InSb compounds	J Mater Sci 2008 43:2935–2946	2008-05
6 .	The electronic band structures of InNxAs1#8722;x InNxSb1#8722;x and InAsxSb1#8722;x alloys	Journal of Alloys and Compounds 469 2009 504–511	2009-05
7 .	paper-6-The structural and electronic properties of BN and BP compounds and BNxP1-x	Journal of Alloys and Compounds 478 2009 531–537	2009-05
8 .	The structural and electronic properties of BAs and BP compounds and BAsxP1-x	Journal of Alloys and Compounds 485 2009 687–694	2009-05
9 .	A comparative study for structural and electronic properties of single-crystal ScN	Condensed Matter Physics 2011 Vol. 14 No 2 23701: 1–13	2011-05
10 .	THE STRUCTURAL AND ELECTRONIC PROPERTIES OF BNxAs1-x ALLOYS	Surface Review and Letters Vol. 19 No. 5 2012 1250053	2012-05
11 .	Structural properties of Alumnum nitride compound	Indian J Phys2014	2014-06
12 .	FIRST-PRINCIPLES CALCULATIONS FOR THE STRUCTURAL AND ELECTRONIC PROPERTIES OF ScxAl1-xN ALLOYS	International Journal of Modern Physics C Vol. 24 No. 10 2013 1350074	2013-05
13 .	Performance Evaluation of Message Passing vs. Multithreading Parallel Programming Paradigms on Multi-core Systems	International Journal of New Computer Architectures and their Applications IJNCAA 42: 108-116	2014-05
14 .	Structural and electronic properties of GaP nanowires	PhysicaE 73 2015213–219	2015-09
15 .	First-principles calculations for the structural andelectronic properties of GaAs1-xPx nanowires	International Journal of Modern Physics C Vol. 27 No. 3 2016 1650035	2016-09
16 .	A comparative study for the electronic properties of Aluminum Nitride compound	Turkish Journal of Physicsht tp://journa l s . tubi t ak.gov. t r/phys i c s/2016	2016-03
17 .	First-principles calculations for mechanical and electronic features of strained GaP nanowires	International Journal of Modern Physics CVolume 28 Issue 03 March 2017	2017-03
18 .	THE ELECTRONIC BAND STRUCTURE OF GaN GaAs AND InxGa1-xAs1-yNy ALLOYS	International Journal of Modern Physics B Vol. 21 No. 25 2007 4357{4375	2007-04
19 .	ENERGY GAP DEPENDENCE ON ANION CONCENTRATION FOR GaxIn1-xAsyP1-y QUATERNARY ALLOY BY RECURSIONMETHOD	Modern Physics Letters B Vol. 18 No. 18 2004 955{962	2004-05
20 .	The electronic band structure of InN InAs and InSb compounds	J Mater Sci 2008 43:2935–2946	2008-05
21 .	The electronic band structures of InNxAs1#8722;x InNxSb1#8722;x and InAsxSb1#8722;x alloys	Journal of Alloys and Compounds 469 2009 504–511	2009-05
22 .	paper-6-The structural and electronic properties of BN and BP compounds and BNxP1-x	Journal of Alloys and Compounds 478 2009 531–537	2009-05
23 .	The structural and electronic properties of BAs and BP compounds and BAsxP1-x	Journal of Alloys and Compounds 485 2009 687–694	2009-05
24 .	A comparative study for structural and electronic properties of single-crystal ScN	Condensed Matter Physics 2011 Vol. 14 No 2 23701: 1–13	2011-05
25 .	THE STRUCTURAL AND ELECTRONIC PROPERTIES OF BNxAs1-x ALLOYS	Surface Review and Letters Vol. 19 No. 5 2012 1250053	2012-05
26 .	Structural properties of Alumnum nitride compound	Indian J Phys2014	2014-06
27 .	FIRST-PRINCIPLES CALCULATIONS FOR THE STRUCTURAL AND ELECTRONIC PROPERTIES OF ScxAl1-xN ALLOYS	International Journal of Modern Physics C Vol. 24 No. 10 2013 1350074	2013-05
28 .	Performance Evaluation of Message Passing vs. Multithreading Parallel Programming Paradigms on Multi-core Systems	International Journal of New Computer Architectures and their Applications IJNCAA 42: 108-116	2014-05
29 .	Structural and electronic properties of GaP nanowires	PhysicaE 73 2015213–219	2015-09
30 .	First-principles calculations for the structural andelectronic properties of GaAs1-xPx nanowires	International Journal of Modern Physics C Vol. 27 No. 3 2016 1650035	2016-09
31 .	A comparative study for the electronic properties of Aluminum Nitride compound	Turkish Journal of Physicsht tp://journa l s . tubi t ak.gov. t r/phys i c s/2016	2016-03
32 .	First-principles calculations for mechanical and electronic features of strained GaP nanowires	International Journal of Modern Physics CVolume 28 Issue 03 March 2017	2017-03
33 .	THE ELECTRONIC BAND STRUCTURE OF GaN GaAs AND InxGa1-xAs1-yNy ALLOYS	International Journal of Modern Physics B Vol. 21 No. 25 2007 4357{4375	2007-04
34 .	ENERGY GAP DEPENDENCE ON ANION CONCENTRATION FOR GaxIn1-xAsyP1-y QUATERNARY ALLOY BY RECURSIONMETHOD	Modern Physics Letters B Vol. 18 No. 18 2004 955{962	2004-05
35 .	THE ELECTRONIC BAND STRUCTURE OF AlN AlSb AlAs AND THEIR TERNARY Alloys WITH In	International Journal of Modern Physics B Vol. 20 No. 22 2006 3199{3221	2006-03

Participation in the membership of the committees at the university

#	Committee Name	Committee Level	Note
1 .	general physics laboratory books	قسم	I were the head of two commities to reform the laboratory books for general physics 1 and 2

Research published in specialized journals

#	Search Name	Place of publication	date of publication	number	DOI / ISBN
1 .	First-principles calculations for mechanical and electronic features of strained GaP nanowires	International Journal of Modern Physics CVolume 28	2017	3	10.1142/S0129183117500395
2 .	The electronic band structure of InN InAs and InSb compounds	J Mater Sci 2008 43:2935–2946	2008	1	10.1007/s10853-007-1794-4
3 .	A comparative study of the electronic properties of aluminum nitride compounds	turkish journal of physics	2016	2	10.3906/fiz-1511-13
4 .	THE ELECTRONIC BAND STRUCTURE OF AlN AlSb AlAs AND THEIR TERNARY Alloys WITH In	International Journal of Modern Physics B Vol. 20 No. 22 2006 3199{3221	2006-03
5 .	The electronic band structure of InN InAs and InSb compounds	J Mater Sci 2008 43:2935–2946	2008-05
6 .	The electronic band structures of InNxAs1#8722;x InNxSb1#8722;x and InAsxSb1#8722;x alloys	Journal of Alloys and Compounds 469 2009 504–511	2009-05
7 .	paper-6-The structural and electronic properties of BN and BP compounds and BNxP1-x	Journal of Alloys and Compounds 478 2009 531–537	2009-05
8 .	The structural and electronic properties of BAs and BP compounds and BAsxP1-x	Journal of Alloys and Compounds 485 2009 687–694	2009-05
9 .	A comparative study for structural and electronic properties of single-crystal ScN	Condensed Matter Physics 2011 Vol. 14 No 2 23701: 1–13	2011-05
10 .	THE STRUCTURAL AND ELECTRONIC PROPERTIES OF BNxAs1-x ALLOYS	Surface Review and Letters Vol. 19 No. 5 2012 1250053	2012-05
11 .	Structural properties of Alumnum nitride compound	Indian J Phys2014	2014-06
12 .	FIRST-PRINCIPLES CALCULATIONS FOR THE STRUCTURAL AND ELECTRONIC PROPERTIES OF ScxAl1-xN ALLOYS	International Journal of Modern Physics C Vol. 24 No. 10 2013 1350074	2013-05
13 .	Performance Evaluation of Message Passing vs. Multithreading Parallel Programming Paradigms on Multi-core Systems	International Journal of New Computer Architectures and their Applications IJNCAA 42: 108-116	2014-05
14 .	Structural and electronic properties of GaP nanowires	PhysicaE 73 2015213–219	2015-09
15 .	First-principles calculations for the structural andelectronic properties of GaAs1-xPx nanowires	International Journal of Modern Physics C Vol. 27 No. 3 2016 1650035	2016-09
16 .	A comparative study for the electronic properties of Aluminum Nitride compound	Turkish Journal of Physicsht tp://journa l s . tubi t ak.gov. t r/phys i c s/2016	2016-03
17 .	First-principles calculations for mechanical and electronic features of strained GaP nanowires	International Journal of Modern Physics CVolume 28 Issue 03 March 2017	2017-03
18 .	THE ELECTRONIC BAND STRUCTURE OF GaN GaAs AND InxGa1-xAs1-yNy ALLOYS	International Journal of Modern Physics B Vol. 21 No. 25 2007 4357{4375	2007-04
19 .	ENERGY GAP DEPENDENCE ON ANION CONCENTRATION FOR GaxIn1-xAsyP1-y QUATERNARY ALLOY BY RECURSIONMETHOD	Modern Physics Letters B Vol. 18 No. 18 2004 955{962	2004-05
20 .	The electronic band structure of InN InAs and InSb compounds	J Mater Sci 2008 43:2935–2946	2008-05
21 .	The electronic band structures of InNxAs1#8722;x InNxSb1#8722;x and InAsxSb1#8722;x alloys	Journal of Alloys and Compounds 469 2009 504–511	2009-05
22 .	paper-6-The structural and electronic properties of BN and BP compounds and BNxP1-x	Journal of Alloys and Compounds 478 2009 531–537	2009-05
23 .	The structural and electronic properties of BAs and BP compounds and BAsxP1-x	Journal of Alloys and Compounds 485 2009 687–694	2009-05
24 .	A comparative study for structural and electronic properties of single-crystal ScN	Condensed Matter Physics 2011 Vol. 14 No 2 23701: 1–13	2011-05
25 .	THE STRUCTURAL AND ELECTRONIC PROPERTIES OF BNxAs1-x ALLOYS	Surface Review and Letters Vol. 19 No. 5 2012 1250053	2012-05
26 .	Structural properties of Alumnum nitride compound	Indian J Phys2014	2014-06
27 .	FIRST-PRINCIPLES CALCULATIONS FOR THE STRUCTURAL AND ELECTRONIC PROPERTIES OF ScxAl1-xN ALLOYS	International Journal of Modern Physics C Vol. 24 No. 10 2013 1350074	2013-05
28 .	Performance Evaluation of Message Passing vs. Multithreading Parallel Programming Paradigms on Multi-core Systems	International Journal of New Computer Architectures and their Applications IJNCAA 42: 108-116	2014-05
29 .	Structural and electronic properties of GaP nanowires	PhysicaE 73 2015213–219	2015-09
30 .	First-principles calculations for the structural andelectronic properties of GaAs1-xPx nanowires	International Journal of Modern Physics C Vol. 27 No. 3 2016 1650035	2016-09
31 .	A comparative study for the electronic properties of Aluminum Nitride compound	Turkish Journal of Physicsht tp://journa l s . tubi t ak.gov. t r/phys i c s/2016	2016-03
32 .	First-principles calculations for mechanical and electronic features of strained GaP nanowires	International Journal of Modern Physics CVolume 28 Issue 03 March 2017	2017-03
33 .	THE ELECTRONIC BAND STRUCTURE OF GaN GaAs AND InxGa1-xAs1-yNy ALLOYS	International Journal of Modern Physics B Vol. 21 No. 25 2007 4357{4375	2007-04
34 .	ENERGY GAP DEPENDENCE ON ANION CONCENTRATION FOR GaxIn1-xAsyP1-y QUATERNARY ALLOY BY RECURSIONMETHOD	Modern Physics Letters B Vol. 18 No. 18 2004 955{962	2004-05
35 .	THE ELECTRONIC BAND STRUCTURE OF AlN AlSb AlAs AND THEIR TERNARY Alloys WITH In	International Journal of Modern Physics B Vol. 20 No. 22 2006 3199{3221	2006-03

Participation in the membership of the committees at the university

#	Committee Name	Committee Level	Note
1 .	general physics laboratory books	قسم	I were the head of two commities to reform the laboratory books for general physics 1 and 2