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Professor G. P. Srivastava publications by Bagci, S.

Up to the index or back to Professor G. P. Srivastava publications by Ba\v{g}c{\i}, S. (1 publication).

Geometry and phonon structure of the SiC(110) surface
H. M. Tütüncü, S. Bagci, S. Duman, G P Srivastava
phys. stat. sol. (c) 1 (2004) 3023-26

Ab initio determination of structural and dynamical properties of theInP(110)-S interface
H M Tütüncü, S. Bagci, G. P. Srivastava
phys. stat. sol. (c) 1 (2004) 3035-38

Structural, electronic and dynamical properties of the C(001)-(2x1) surface
H M Tütüncü, S. Bagci, G. P. Srivastava
Phys Rev B 70 (2004) 195401:1-12

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

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.

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

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

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 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

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

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

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

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

Investigating the normal state and superconducting state properties of orthorhombic and hexagonal ZrRuP: A first-principles study
S. Bagci, M. Cin, H. Y. Uzunok, Ertugrul Karaca,H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 100 (2019) 184507:1-14

Theoretical investigation of electron-phonon interaction in the orthorhombic phase of Mo2C
E. Karaca, S. Bagci, H. M. Tutuncu, H. Y. Uzunok and G P Srivastava
J Alloys and Compounds 788 (2019) 842-851

Ab initio investigation of spin orbit coupling effect on the physical properties of IrGe superconductor
H. M. Tutuncu, H. Y. Uzunok, E. Karaca, S. Bagci and G. P. Srivastava
Intermetallics 106 (2019) 107-114

First-principles calculations of physical properties and superconductivity of orthorhombic ScRuSi and ZrRhSi
H. Y. Uzunok, S. Bagci, E. Karaca, H. M. Tutuncu and G. P. Srivastava
Phys Rev B 102 (2020) 134508:1-13

Probing physical properties and superconductivity of noncentrosymmetric superconductors LaPtGe and LaPtGe3 : A first-principles study
H. Y. Uzunok, T. Zafer, H. M. Tutuncu, E. Karaca, S. Bagci and G. P. Srivastava
Computational Materials Science 185 (2020) 109949:1-17

A first-principles investigation of physical properties and superconductivity of NbP
H. M. Tutuncu, E. Karaca, H. Y. Uzunok, S. Bagci and G. P. Srivastava
Solid State Sciences 103 (2020) 106183:1-9

First-principles calculations of physical properties and superconductivity of orthorhombic Mo_2BC and Nb_2BN
S. Saib, H. Y. Uzunok, Ertugrul Karaca, S. Bagci, H. M. Tutuncu, and G. P. Srivastava
J. Appl. Phys. 130 (2021) 153902:1-12

Role of spin–orbit coupling on the physical properties of APb_3 (A = Na, Ca, Y, and Th) superconductors
H. M. Tutuncu, E. Karaca, S. Bagci, H. Y. Uzunok and G. P. Srivastava
Physica C: Superconductivity and its applications 608 (2023) 1354250:1-15

Forward to Professor G. P. Srivastava publications by Ball, MA (2 publications).

                                                                                                                                                                                                                                                                       

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