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1

Molecular-dynamics simulations of silicene nanoribbons under strain

Alper İnce, Şakir Erkoç

Journal:

physica status solidi (b)

Année:

2012

Langue:

english

Fichier:

PDF, 823 KB

english, 2012

2

The influence of instructional interactions on students’ mental models about the quantization of physical observables: a modern physics course case

Körhasan, Nilüfer Didiş, Eryılmaz, Ali, Erkoç, Şakir

Journal:

European Journal of Physics

Année:

2016

Langue:

english

Fichier:

PDF, 638 KB

english, 2016

3

Study of the Influence of Transition Metal Atoms on Electronic and Magnetic Properties of Graphyne Nanotubes Using Density Functional Theory

Alaei, Sholeh, Jalili, Seifollah, Erkoc, Sakir

Journal:

Fullerenes Nanotubes and Carbon Nanostructures

Année:

2015

Langue:

english

Fichier:

PDF, 676 KB

english, 2015

4

STRUCTURAL AND ELECTRONIC PROPERTIES OF CARBON NANOBALLS: C 20 , C 60 , AND C 20 @C 60

ERKOÇ, ŞAKIR, TÜRKER, LEMI

Journal:

International Journal of Modern Physics C

Année:

2001

Langue:

english

Fichier:

PDF, 351 KB

english, 2001

5

Development of a ReaxFF Reactive Force Field for Interstitial Oxygen in Germanium and Its Application to GeO 2 /Ge Interfaces

Nayir, Nadire, van Duin, Adri C.T., Erkoc, Sakir

Journal:

The Journal of Physical Chemistry C

Année:

2018

Langue:

english

Fichier:

PDF, 58.53 MB

english, 2018

6

Theoretical investigation of quercetin and its radical isomers

Şakir Erkoç, Figen Erkoç, Nevin Keskin

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2003

Langue:

english

Fichier:

PDF, 174 KB

english, 2003

7

Empirical many-body potential energy functions used in computer simulations of condensed matter properties

Journal:

Physics Reports

Année:

1997

Langue:

english

Fichier:

PDF, 1.59 MB

english, 1997

8

Enhancement of H2 Storage in Carbon Nanotubes via Doping with a Boron Nitride Ring

Onay, Aytun Koyuncular, Erkoç, Şakir

Journal:

Journal of Computational and Theoretical Nanoscience

Année:

2009

Langue:

english

Fichier:

PDF, 17.86 MB

english, 2009

9

Energetics and structural properties of carbon and oxygen doped hexagonal boron nitride sheets

Hatice Kökten, Şakir Erkoç

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Année:

2011

Langue:

english

Fichier:

PDF, 209 KB

english, 2011

10

Structural properties of defected ZnO nanoribbons under uniaxial strain: Molecular dynamics simulations

Kilic, Mehmet Emin, Erkoc, Sakir

Journal:

Current Applied Physics

Année:

2014

Langue:

english

Fichier:

PDF, 9.83 MB

english, 2014

11

MOLECULAR-DYNAMICS SIMULATIONS OF CARBON NANOCAGE STRUCTURES: NANOBALLS AND NANOTOROIDS

ERKOÇ, ŞAKIR, VURAL, DERVIŞ CAN

Journal:

International Journal of Modern Physics C

Année:

2001

Langue:

english

Fichier:

PDF, 1.39 MB

english, 2001

12

Structural Properties of Monolayer Boron Carbide Nanoribbons Under Strain: Molecular Dynamics Simulations

Şimsek, Yusuf, Erkoç, Şakir

Journal:

Journal of Computational and Theoretical Nanoscience

Année:

2015

Langue:

english

Fichier:

PDF, 2.20 MB

english, 2015

13

Lecture Notes on Atomic and Molecular Physics || Approximation Methods for Many—Electron Systems

Erkoç, Sakir, Uzer, Turgay

Année:

1996

Langue:

english

Fichier:

PDF, 11.66 MB

english, 1996

14

Carbon Nanobuggy is Ready for a Test Drive!

Tasci, Emre S., Erkoc, Sakir

Journal:

Journal of Computational and Theoretical Nanoscience

Année:

2015

Langue:

english

Fichier:

PDF, 3.21 MB

english, 2015

15

Functionality of C(4,4) Carbon Nanotube as Molecular Detector

Malcıoglu, Osman Barış, Erkoç, Şakir

Journal:

Journal of Nanoscience and Nanotechnology

Année:

2008

Langue:

english

Fichier:

PDF, 29.44 MB

english, 2008

16

Molecular Dynamic Simulations of Pristine and Defective Graphene Nanoribbons Under Strain

Tüzün, Burcu, Erkoç, Şakir

Journal:

Journal of Computational and Theoretical Nanoscience

Année:

2013

Langue:

english

Fichier:

PDF, 13.36 MB

english, 2013

17

Endohedral Li/Li+ Doped Stone-Wales Defected Carbon Nanocapsules

Peköz, Rengin, Erkoç, Şakir

Journal:

Journal of Computational and Theoretical Nanoscience

Année:

2009

Langue:

english

Fichier:

PDF, 27.01 MB

english, 2009

18

Segregation formation, thermal and electronic properties of ternary cubic CdZnTe clusters: MD simulations and DFT calculations

Kurban, Mustafa, Erkoç, Şakir

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Année:

2017

Langue:

english

Fichier:

PDF, 1.45 MB

english, 2017

19

Genetic Algorithms in Application to the Geometry Optimization of Nanoparticles

Dugan, Nazım, Erkoç, Şakir

Journal:

Année:

2009

Langue:

english

Fichier:

PDF, 597 KB

english, 2009

20

Quantum-chemical treatment of the linoleic acid molecule and two of its conjugated isomers

Sevil Kurban, Figen Erkoç, Şakir Erkoç

Journal:

European Journal of Lipid Science and Technology

Année:

2009

Langue:

english

Fichier:

PDF, 329 KB

english, 2009

21

Improved line-width expression for atomic resonances

Sakir Erkoc, Iskender Öksüz

Journal:

Chemical Physics Letters

Année:

1979

Langue:

english

Fichier:

PDF, 213 KB

english, 1979

22

2S autoionizing states of lithium

Mehmet Şimşek, Selma Şimşek, Şakir Erkoç

Journal:

Chemical Physics Letters

Année:

1982

Langue:

english

Fichier:

PDF, 219 KB

english, 1982

23

Quantum calculations of vibrational harmonic energy transfer in collinear collisions of X2Y2 + A and X2Y2 + A2

Şakir ErkoÇ, Nuri Kolsuz

Journal:

Chemical Physics Letters

Année:

1984

Langue:

english

Fichier:

PDF, 243 KB

english, 1984

24

Structural stability and energetics of Si4 isomers: Total electronic energy calculation

Şenay Katircioǧlu, Şakir Erkoç

Journal:

Chemical Physics Letters

Année:

1991

Langue:

english

Fichier:

PDF, 221 KB

english, 1991

25

Structural and electronic properties of carbon-doped c-BN(1 1 0) surface

Hatice Kökten, Şakir Erkoç

Journal:

Physica B: Condensed Matter

Année:

2009

Langue:

english

Fichier:

PDF, 102 KB

english, 2009

26

Titanium coverage on a single-wall carbon nanotube: molecular dynamics simulations

Hüseyin Oymak, Şakir Erkoç

Journal:

Chemical Physics

Année:

2004

Langue:

english

Fichier:

PDF, 1.07 MB

english, 2004

27

Comment on ‘Modelling complexes of H2 molecules in fullerenes’ by H. Dodziuk [Chem. Phys. Lett. 410 (2005) 39]

Lemi Turker, Sakir Erkoc

Journal:

Chemical Physics Letters

Année:

2006

Langue:

english

Fichier:

PDF, 75 KB

english, 2006

28

Correlations between the energetics of ZnCd nanoparticles and some of their corresponding bulk properties: molecular-dynamics simulations

Lynda Amirouche, Şakir Erkoç

Journal:

Journal of Crystal Growth

Année:

2005

Langue:

english

Fichier:

PDF, 299 KB

english, 2005

29

Density functional theory calculations for [C2H4N2O6](n) (n = 0, +1, −1)

Lemi Türker, Şakir Erkoç

Journal:

Journal of Hazardous Materials

Année:

2006

Langue:

english

Fichier:

PDF, 175 KB

english, 2006

30

Stability of C60 chains: molecular dynamics simulations

Osman Bariş Malcioğlu, Şakir Erkoç

Journal:

Journal of Molecular Graphics and Modelling

Année:

2005

Langue:

english

Fichier:

PDF, 446 KB

english, 2005

31

Does tubular structure of carbon form only from graphine sheet?

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Année:

2004

Langue:

english

Fichier:

PDF, 691 KB

english, 2004

32

Structural and electronic properties of single-wall ZnO nanotubes

Şakir Erkoç, Hatice Kökten

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Année:

2005

Langue:

english

Fichier:

PDF, 793 KB

english, 2005

33

Structural and molecular electronic properties of B–N ring doped single-wall carbon nanotubes

Osman Barış Malcioğlu, Emre Taşci, Şakir Erkoç

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Année:

2005

Langue:

english

Fichier:

PDF, 1.30 MB

english, 2005

34

Structural and electronic properties of bamboo-like carbon nanostructure

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Année:

2006

Langue:

english

Fichier:

PDF, 419 KB

english, 2006

35

Structural and electronic properties of lithium endohedral doped carbon nanocapsules

Rengin Peköz, Şakir Erkoç

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Année:

2007

Langue:

english

Fichier:

PDF, 1.05 MB

english, 2007

36

Quantum chemical treatment of doped defected carbon nanocapsules

Rengin Peköz, Şakir Erkoç

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Année:

2008

Langue:

english

Fichier:

PDF, 2.94 MB

english, 2008

37

Density functional theory study on the structural properties and energetics of microclusters

Rengin Peköz, Şakir Erkoç

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Année:

2008

Langue:

english

Fichier:

PDF, 883 KB

english, 2008

38

A theoretical study of chemical doping and width effect on zigzag graphene nanoribbons

Rengin Peköz, Şakir Erkoç

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Année:

2009

Langue:

english

Fichier:

PDF, 559 KB

english, 2009

39

Structural and electronic properties of ‘benzorods’

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2003

Langue:

english

Fichier:

PDF, 803 KB

english, 2003

40

Structural and electronic properties of single-wall GaN nanotubes: semi-empirical SCF-MO calculations

Şakir Erkoç, Osman Bariş Malcioğlu, Emre Taşci

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2004

Langue:

english

Fichier:

PDF, 447 KB

english, 2004

41

Semi-empirical SCF-MO calculations for the structural and electronic properties of single-wall InP nanotubes

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2004

Langue:

english

Fichier:

PDF, 571 KB

english, 2004

42

Electronic properties of carbon nanotoroidal structures

Efe Yazgan, Emre Taşci, Osman Bariş Malcioğlu, Şakir Erkoç

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2004

Langue:

english

Fichier:

PDF, 305 KB

english, 2004

43

Structure and electronic properties of heterofullerene C30B15N15

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2004

Langue:

english

Fichier:

PDF, 281 KB

english, 2004

44

Density functional theory calculations for mercury fulminate

Lemi Türker, Şakir Erkoç

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2004

Langue:

english

Fichier:

PDF, 107 KB

english, 2004

45

Theoretical investigation of sulforaphane molecule

Şakir Erkoç, Figen Erkoç

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2005

Langue:

english

Fichier:

PDF, 204 KB

english, 2005

46

Theoretical investigations of the equol molecule: semi-empirical and density functional theory calculations

Figen Erkoç, Meltem Yilmazer, Şakir Erkoç

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2005

Langue:

english

Fichier:

PDF, 216 KB

english, 2005

47

Quantum chemical investigation of thalidomide molecule

Şakir Erkoç, Figen Erkoç

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2005

Langue:

english

Fichier:

PDF, 230 KB

english, 2005

48

Structural and electronic properties of ZnmCdn microclusters: density functional theory calculations

Journal:

Chemical Physics Letters

Année:

2003

Langue:

english

Fichier:

PDF, 86 KB

english, 2003

49

Dependence of energy levels and optical transitions on layer thicknesses in InSe/GaSe superlattices

Şakir Erkoç, Şenay Katırcıoğlu

Journal:

Journal of Crystal Growth

Année:

1998

Langue:

english

Fichier:

PDF, 118 KB

english, 1998

50

Optical transitions in Si/Ge superlattices

Şakir Erkoç, Şenay Katircioǧlu

Journal:

Thin Solid Films

Année:

1997

Langue:

english

Fichier:

PDF, 275 KB

english, 1997