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Professor G. P. Srivastava publications by Tutuncu, H.M.

Up to the index or back to Professor G. P. Srivastava publications by Tutuncu, H.M. (75 publications).

Ab initio calculation of the ground-state properties of CoSi2
G. Ugur, F. Soyalp, H. M. Tutuncu, S. Duman and G. P. Srivastava
J. Phys. CM 17 (2005) 7127-32

Investigations of atomic vibrations on the alpha-Sn(001)(2x1) surface by a linear response scheme and an adiabatic bond-charge model
H. M. Tutuncu, S. Duman, S. Bagci and G. P. Srivastava
Phys. Rev. B 72 (2005) 085327:1-7

Structural and dynamical properties of the zinc-blende GaN, AlN, BN and their (110) surfaces
H. M. Tutuncu, S. Bagci, G. P. Srivastava, A. T. Albudak and G. U\v{g}ur
Phys. Rev. B 71 (2005) 195309:1-10

Electronic structure, phonons and electron-phonon interaction in MgXNi_3 (X=B, C and N)
H. M. Tutuncu and G. P. Srivastava
J Phys: Condensed Matter 18 (2006) 11089-11101

Theoretical examination of whether phonon dispersion in Nb3Sn is anomalous
H. M. Tutuncu, G. P. Srivastava, S. Bagci, and S. Duman
Phys Rev B 74 (2006) 212506:1-4

Ground state properties of arsenic deposited on the Ge(001)(2x1) surface
S. Duman, S. Bagci, H. M. Tutuncu and G. P. Srivastava
Surf Sci 600 (2006) 3531-35.

Ab initio calculations and dynamical properties of the Se:InP(110) and Te:InP(110)
M. Cangozen, H. M. Tutuncu, Y. Guney and G. P. Srivastava
Surf Sci 600 (2006) 3526-30.

Atomic vibrational modes on GaAs(001)-beta_2(2x4)
H. M. Tutuncu and G. P. Srivastava
Phys Rev B 74 (2006) 073307:1-3

Theoretical study of the structural, electronic and dynamical properties of rocksalt ScN and GaN
S. Duman, S. Bagci, H. M. Tutuncu, G. Ugur and G. P. Srivastava
Diamond \& Related Materials 15 (2006) 1175-78.

Ab initio calculation of the structural and dynamical properties of the zinc-blende BN and its (110) surface
S. Bagci, S. Duman, H. M. Tutuncu, G. P. Srivastava and G. Ugur
Diamond \& Related Materials 15 (2006) 1161-65.

Theoretical studies of electronic structure, phonon spectrum and electron-phonon interaction in AlCN3
H. M. Tutuncu, S. Duman, S. Bagci and G. P. Srivastava
J. Phys. Conf. Series 92 (2007) 012140-43

Structural, electronic and lattice dynamical properties of the BeS(110) surface
S. Bagci, H. M. Tutuncu and G. P. Srivastava
J. Phys. Conf. Series 92 (2007) 012138-41

Ab initio calculations of structural, electronic and dynamical properties of BeSe(110) surface
S. Bagci, H. M. Tutuncu and G. P. Srivastava
Surf. Sci. 601 (2007) 4087-4091

Theoretical studies of electronic states and phonon modes on the TiC(001)(1x1) surface
H. M. Tutuncu and G. P. Srivastava
Surf. Sci. 601 (2007) 4025-4028

Phonon spectrum and density of states on GaAs(001)-beta_2(2 x 4)
H. M. Tutuncu and G. P. Srivastava
Phys. Rev B 76 (2007) 085345:1-8

Ab initio investigations of phonon anomalies and superconductivity in the rock-salt YS
H. M. Tutuncu and G. P. Srivastava
Phil. Mag. 87 (2007) 4109-4118

Ab initio determination of structural and dynamical properties of Mg2Sn
S. Duman, H. M. Tutuncu, S. Bagci and G. P. Srivastava
Proc. 6th International Conference of the Balkan Physical Union (2007) 899.

Electronic, elastic and phonon properties of the rock-salt LaSb and YSb
H. M. Tutuncu, S. Bagci and G. P. Srivastava
J. Phys.: Condens. Matter 19 (2007) 156207:1-8

Ground state properties of zinc-blende and wurtzite phases of MgS
S. Duman, S. Bagci, H. M. Tutuncu and G. P. Srivastava
phys stat sol (c) 4 (2007) 598

Structural and electronic properties of zinc blende BeTe and its (110) surface
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
phys stat sol (c) 4 (2007) 595

Electronic structure and lattice dynamical properties of different tetragonal phases of BiFeO3
H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 78 (2008) 235209:1-10

Ground state, phonon spectrum, and superconducting properties of non-oxide perovskite CdCNi3
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 78 (2008) 174504:1-6.

Ab initio investigations of the phonon anomaly and superconductivity in fcc La
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 104 (2008) 063916:1-6.

Electronic structure and zone-centre phonon modes in multiferroic bulk BiFeO_3
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 103 (2008) 083712:1-7

Ab initio calculations of the electronic and phonon states on the HfC(001)-(1$\times$1) surface
H. M. Tutuncu, S. Bagci, S. Duman and G. P. Srivastava
J. Phys. Conf. Ser. 100 (2008) 072017:1-4

Ab initio calculations of the structure, electronic states and phonon dispersion of the BSb(110) surface
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
J. Phys. Conf. Ser. 100 (2008) 072013:1-4

Theoretical studies of SiC, AlN and their (110) surfaces
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
Diamond and Related Materials 18 (2009) 1057-60

Ab initio calculation of phonons for bulk TiC and the TiC(001)(1x1) surface
S. Bagci, T. Kamis, H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 80 (2009) 035405:1-9

Theoretical modelling of surface phonons
G. P. Srivastava and H. M. Tutuncu
Central Europ. J. Phys 7 (2009) 209-219.

Electronic and phonon properties of BX(110)(X=P,As and Sb) and BeY(110) (Y=S,Se and Te) surfaces
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 79 (2009) 125326:1-13

Ab initio calculations of phonon dispersion relations for bulk and (110) surface of cubic InN
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
J. Phys. Chem. Solids 70 (2009) 444-450

Response to Comment on ``Electronic structure and zone-center phonon modes in multiferroic bulk BiFeO$_3$'' [J. Appl. Phys. 105, 036108 (2009)]
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 105 (2009) 036109

Structural, elastic, electronic and phonon properties of zinc-blende and wurtzite BeO
S. Duman, A. Sutlu, S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 105 (2009) 033719:1-8

Electronic structure, phonons and electron-phonon interaction in Mo_3Si
B. Gazi, S. Bagci, H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 82 (2010) 214510:1-7

Phonons and superconductivity in face centered cubic and double-hexagonal closed packed lanthanum
S. Bagci, H. M. Tutuncu, S. Duman and G. P. Srivastava
Phys. Rev. B 81 (2010) 144507:1-9

Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite Sc3AlN
S. Bagci, B. G. Yalcn, H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 81 (2010) 054523:1-8

Ab initio calculation of the phonons in bulk HfC and the HfC(001)(1x1) surface
T. Kamis, S. Bagci, H. M. Tutuncu, S.Duman and G. P. Srivastava
Phil. Mag. 91 (2011) 946-957

Phonons and superconductivity in the cubic perovskite Cr_3RhN
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 112 (2012) 093914:1-5

Electrons, phonons, and superconductivity in rocksalt and tungsten-carbide phases of CrC
H. M. Tutuncu, S. Bagci, G. P. Srivastava and A. Akbulut
J. Phys. CM 24 (2012) 455704:1-12

First-principles study of electronic and dynamical properties of the TaC(001) surface
H. M. Tutuncu, S. Bagci, S. Duman, E. Kucukerdogan and G. P. Srivastava
Diamond and Related Materials 25 (2012) 19-23.

Surface Phonons on the NbC(001) and TaC(001) surfaces
S. Bagci, H. M. Tutuncu, S. Duman and G. P. Srivastava
Phys. Rev. B 85 (2012) 085437:1-7

Electronic, vibrational, superconducting and thermodynamic properties of cubic antiperovskite ZnNNi3
H. M. Tutuncu and G. P. Srivastava
Phil. Mag. 93 (2013) 4469

Theoretical examination of superconductivity in the cubic antiperovskite Cr3GaN under pressure
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 114 (2013) 053905:1-8

Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite CuNNi_3
H. M. Tutuncu and G. P. Srivastava
Physica C 507 (2014) 10-16

Phonon anomalies and superconductivity in the Heusler Compound YPd_2Sn
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 116 (2014) 013907:1-8

Origin of superconductivity in layered centrosymmetric LaNiGa2
H. M. Tutuncu and G. P. Srivastava
Appl. Phys. Lett. 104 (2014) 022603:1-5

Physical properties of the cubic spinel LiMn2O4
S. Bagci, H. M. Tutuncu, S. Duman, E. Bulut and G. P. Srivastava
J. Phys. Chem. Solids 75 (2014) 463-469

Ab initio investigation of surface phonons on the (001) surface acroread of ZrC
S. Bagci, T. Kamis, H. M. Tutuncu and G. P. Srivastava
Physica (B) 434 (2014) 51-5

Electron-phonon interaction and superconductivity in SnAs with the sodium chloride crystal structure
H. M. Tutuncu and G. P. Srivastava
Solid State Commun. 221 (2015) 24-27.

Ab initio investigation of BCS-type superconductivity in LuNi_2B_2C-type superconductors
H. M. Tutuncu, H. Y. Uzunok, E. Karaca, G. P. Srivastava, S. Ozer and S. Ugur
Phys. Rev. B 92 (2015) 054510:1-13

Ab initio investigation of superconductivity in noncentrosymmetric Ca3Ir4Ge4
H. M. Tutuncu and G. P. Srivastava
Phil. Mag. 95 (2015) 2228-2239.

Electron-phonon interaction and Superconductivity in hexagonal BaSn5
H. M. Tutuncu and G. P. Srivastava
Phil. Mag. 95 (2015) 2128-2137

Ab initio investigation of surface phonons on the (001) surface of KCl
H. M. Tutuncu and G. P. Srivastava
Surf. Sci. 637-638 (2015) 101-105.

A comparative ab initio study of superconductivity in the body centered tetragonal YC2 and LaC2
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 117 (2015) 153902:1-8

Identification of specific phonon contributions in BCS-type superconductivity of boride-carbide crystals with a layer-like structure
H. Y. Uzunok, H. M. Tutuncu, S. Ozer, S. Ugur and G. P. Srivastava
Solid State Commun. 206 (2015) 1.

Electron-phonon superconductivity in the ternary phosphides BaM_2P_2 (M = Ni, Rh and Ir)
E. Karaca, H. M. Tutuncu, G. P. Srivastava, S. Ugur
Phys. Rev. B 94 (2016) 054507:1-11.

First-principles investigation of superconductivity in the body-centred tetragonal LaRu2P2
E. Karaca, S. Karadag, H. M. Tutuncu, G. P. Srivastava and S Ugur
Phil. Mag. 96 (2016) 2059-2073.

The effect of spin orbit interaction for superconductivity in the noncentrosymmetric superconductor CaIrSi_3
H. Y. Uzunok, E. Ipsara, H. M. Tutuncu, G. P. Srivastava and A. Basoglu
J. Alloys and Compounds 681 (2016) 205-211.

Theoretical investigation of superconductivity in SrAuSi3 and SrAu2Si2
E. Arslan, E. Karaca, H. M. Tutuncu, A. Basoglu and G. P. Srivastava
J. Phys. Chem. Solids 95 (2016) 65-73.

Theoretical investigation of superconductivity in ternary silicide NaAlSi with layered diamond-like structure
H. M. Tutuncu, E. Karaca and G. P. Srivastava
Phil. Mag. 96 (2016) 1006-1019.

Ab initio} investigation of superconductivity in orthorhombic MgPtSi
H. M. Tutuncu, E. Karaca and G. P. Srivastava
J. Alloys and Compounds 673 (2016) 302-308.

Theoretical investigation of superconductivity in SrPd_2Ge_2, SrPd_2As_2 and CaPd_2As_2
E. Karaca, H. M. Tutuncu, H. Y. Uzunok, G. P. Srivastava, S. Ugur
Phys. Rev. B 93 (2016) 054506:1-11.

Ab initio calculations of surface phonons of the hydrogen-terminated Si(110)-(1x1) surface
H. M. Tutuncu, E. Karaca and G. P. Srivastava
Surf. Sci. 647 (2016) 17-25.

Effects of spin-orbit coupling on the electron-phonon superconductivity in the cubic Laves CaIr2 and CaRh2
H. M. Tutuncu, H. Y. Uzunok, E. Karaca, E. Arslan and G. P. Srivastava
Phys. Rev. B 96 (2017) 134514:1-10

Electron-phonon interaction and superconductivity in the borocarbide superconductor ScNi2B2C
H. M. Tutuncu, E. Karaca and G. P. Srivastava
Phil. Mag. 97 (2017) 2669-2688

Electron-phonon superconductivity in the filled skutterudites LaRu4P12, LaRu4As12 and LaPt4Ge12
H. M. Tutuncu, E. Karaca and G. P. Srivastava
Phys. Rev. B 95 (2017) 214514:1-13

Physical properties of the body-centered tetragonal CaPd_2Ge_2
E. Karaca, E. Arslan, H. M. Tutuncu and G. P. Srivastava
Phil. Mag. 97 (2017) 1866-1883

The effect of spin orbit interaction on the physical properties of LaTSi_3(T = Ir, Pd and Rh): First-principles calculations
H. Y. Uzunok, H. M. Tutuncu, G. P. Srivastava, E. Ipsara and A. Basoglu
J. Appl. Phys. 121 (2017) 193904:1-11

The influence of spin orbit interaction on phonons and superconductivity in the noncentrosymmetric superconductors LaPt_3Si and LaPtSi_3
H. Y. Uzunok, H. M. Tutuncu, G. P. Srivastava and A. Basoglu
Intermetallics 86 (2017) 1-10.

Electron-phonon interaction and superconductivity in La_3Ni_2B_2N_3
H. M. Tutuncu, E. Karaca and G. P. Srivastava
Phil Mag 97 (2017) 128-143.

Role of spin orbit coupling on the physical properties of LaX3 (X = In, P, Bi) superconductors
H. M. Tutuncu, E. Karaca, H. Y. Uzunok and G. P. Srivastava
Phys. Rev. B 97 (2018) 174512:1-12

The effect of martensitic phase transition from cubic to tetragonal on the physical properties of V3Si superconductor
H. M. Tutuncu, H. Y. Uzunok, G. P. Srivastava, V. Ozdemir and G. Ugur
Intermetallics 96 (2018) 25-32

Electronic and vibrational properties of the GaSb(110) surface
H. M. Tutuncu and G. P. Srivastava
Surf Sci 433-435 (1999) 357-361

Characterisation of the Ge(001)/Si-(2) Surface Using Lattice Dynamics
H. M. Tutuncu, S. J. Jenkins and G. P. Srivastava
Phys Rev B 60 (1999) 10648-10651

Electronic and vibrational properties of the As:InP(110) and Sb:InP(110) surfaces
H. M. Tutuncu and G. P. Srivastava
Phys Rev B 65 (2001) 035319-1 -- 12

Forward to Professor G. P. Srivastava publications by Tutuncu, HM (1 publication).

                                                                                                                                                                                                                                                                       

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