Atıflar

Filtrele
  • Citing Source:
    Cakir, D; Gulseren O., “Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms”, J. Phys.-Conden. Matter 24 (30), 305301, Aug 1, 2012 (SCI). DOI: 10.1088/0953-8984/24/30/305301.
    Cited Source:
    Mete, E.; Uner, D.; Gulseren, O.; Ellialtioglu, S., “Pt-incorporated anatase TiO2(001) surface for solar cell applications: First-principles density functional theory calculations”, Phys. Rev. B 79 (12), 125418 (15 pages), Mar 2009 (SCI). DOI: 10.1103/PhysRevB.79.125418.
  • Citing Source:
    Cakir, D; Gulseren O., “Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms”, J. Phys.-Conden. Matter 24 (30), 305301, Aug 1, 2012 (SCI). DOI: 10.1088/0953-8984/24/30/305301.
    Cited Source:
    Mete, E.; Gulseren, O.; Ellialtioglu, S., “Modification of TiO2(001) surface electronic structure by Au impurity investigated with density functional theory”, Phys. Rev. B 80 (3), 035422 (9 pages), Juy 2009 (SCI). DOI: 10.1103/PhysRevB.80.035422.
  • Citing Source:
    Cakir, D; Gulseren O., “Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms”, J. Phys.-Conden. Matter 24 (30), 305301, Aug 1, 2012 (SCI). DOI: 10.1088/0953-8984/24/30/305301.
    Cited Source:
    Cakir, D.; Gulseren, O.; Mete, E.; Ellialtioglu, S., “Dye adsorbates BrPDI, BrGly, and BrAsp on anatase TiO2(001) for dye-sensitized solar cell applications”, Phys. Rev. B 80 (3), 035431 (6 pages), July 2009, DOI: 10.1103/PhysRevB.80.035431.
  • Citing Source:
    Zhandun, VS; Zinenko, VI., “Lattice dynamics and the ferroelectric and antiferrodistorsive instabilities in a bulk crystal and thin films of SrZrO3“, Phys. Solid State 54 (7), 1388–1396, July 2012, DOI: 10.1134/S1063783412070359.
    Cited Source:
    Mete, E; Shaltaf, R; Ellialtioglu, S., “Electronic and structural properties of a 4d perovskite: Cubic phase of SrZrO3”, Phys. Rev. B 68 (3), 035119 (4 pages), July 15, 2003, DOI: 10.1103/PhysRevB.68.035119.
  • Citing Source:
    Baek, SB; Kim, DH; Kim, YC, “Adsorption and surface reaction of bis-diethylaminosilane as a Si precursor on an OH-terminated Si (001) surface”, Appl. Surf. Sci. 258 (17), 6341–6344, Jun 15, 2012 (SCI). DOI: 10.1016/j.apsusc.2012.03.033.
    Cited Source:
    Demirel, G.; Cakmak, M.; Caykara, T.; Ellialtioglu, S., “Chemisorption of 3-aminopropyltrimethoxysilane on Si(001)-(2×2)”, J. Phys. Chem. C 111 (41), 15020–15025, Oct 18, 2007 (SCI). DOI: 10.1021/jp0739541.
  • Citing Source:
    Gasanly, NM., “Absorption edge and optical constants of layered structured Tl2Ga2Se3S single crystals”, Physica Scripta 85 (6), 065701, Jun 2012 (SCI). DOI: 10.1088/0031-8949/85/06/065701.
    Cited Source:
    Allakhverdiev, KR; Mamedov, TG; Akinoglu, BG; Ellialtioglu, SS., “Phase transitions in ternary layered A3B3C62 group ferroelectric semiconductors – A review”, Turkish J. Phys.18, 1–66, 1994.
  • Citing Source:
    Ong, SV; Khanna, SN., “Enhanced oxygen binding through surface mediated ionic bonds”, Surf. Sci. 606 (11–12), 965–970, Jun 2012 (SCI). DOI: 10.1016/j.susc.2012.02.015.
    Cited Source:
    Celik, Veysel; Unal, Hatice; Mete, Ersen; Ellialtioglu, Sinasi, ”Theoretical analysis of small Pt particles on rutile TiO2(110) surfaces”, Phys. Rev. B 82(20), 205113 (12 pages), Nov 10, 2010 (SCI). DOI: 10.1103/PhysRevB.82.205113.
  • Citing Source:
    Santana, JA; Rosch, N., “Metal-supported metal clusters: A density functional study of Pt3 and Pd3”, J. Phys. Chem. C 116 (18), 10057–10063, May 10, 2012 (SCI). DOI: 10.1021/jp301227e.
    Cited Source:
    Celik, V.; Unal, H.; Mete, E.; Ellialtioglu, S., “Theoretical analysis of small Pt particles on rutile TiO2(110) surfaces”, Phys. Rev. B 82 (20), 205113 (12 pages), Nov 10, 2010 (SCI). DOI: 10.1103/PhysRevB.82.205113.
  • Citing Source:
    Turkowski, V; Babu, S; Le, D; Kumar, A; Haldar, MK; Wagh, AV; Hu, ZJ; Karakoti, AS; Gesquiere, AJ; Law, B; Mallik, S; Rahman, TS; Leuenberger, MN; Seal, S., “Linker-induced anomalous emission of organic-molecule conjugated metal-oxide nanoparticles”, ACS Nano 6 (6), 4854–4863, May 5, 2012 (SCI). DOI: 10.1021/nn301316j.
    Cited Source:
    Demirel, G.; Birlik, G.; Cakmak, M.; Caykara, T.; Ellialtioglu, S., “An ab initio study of 3-aminopropyltrimethoxysilane molecule on Si(111)-(3×3) surface”, Surf. Sci. 601 (18), 3740–3744, Sep 15, 2007 (SCI). DOI: 10.1016/j.susc.2007.04.045.
  • Citing Source:
    Luo, BH; Wang, XY; Zhang, Y; Xia, Y., “First principles study of structural, electronic and optical properties of Pb doped SrHfO3”, Mater. Chem. and Phys. 133 (2–3), 857–862, Apr 16, 2012 (SCI). DOI: 10.1016/j.matchemphys.2012.01.107.
    Cited Source:
    Mete, E; Shaltaf, R; Ellialtioglu, S., “Electronic and structural properties of a 4d perovskite: Cubic phase of SrZrO3”, Phys. Rev. B 68 (3), 035119 (4 pages), Jul 15, 2003 (SCI). DOI: 10.1103/PhysRevB.68.035119.
  • Citing Source:
    Glowatzki, H; Heimel, G; Vollmer, A; Wong, SL; Huang, H; Chen, W; Wee, ATS; Rabe, JP; Koch, N., “Impact of fluorination on initial growth and stability of pentacene on Cu(111)”, J. Phys. Chem. C 116 (14), 7726–7734, Apr 12, 2012 (SCI). DOI: 10.1021/jp208582z.
    Cited Source:
    Mete, Ersen; Demiroglu, Ilker; Danisman, M. Fatih; Ellialtioglu, Sinasi, “Pentacene multilayers on Ag(111) surface”, J. Phys. Chem. C 114 (6), 2724–2729, Feb 18, 2010 (SCI). DOI: 10.1021/jp910703n.
  • Citing Source:
    Teng, BT; Wu, FM; Huang, WX; Wen, XD; Zhao, LH; Luo, MF, “A DFT study of the structures of Aux clusters on a CeO2(111) surface”, Chem. Phys. Chem. 13 (5), 1261–1271, Apr 10, 2012 (SCI). DOI: 10.1002/cphc.201101007.
    Cited Source:
    Celik, V.; Unal, H.; Mete, E.; Ellialtioglu, S., “Theoretical analysis of small Pt particles on rutile TiO2(110) surfaces”, Phys. Rev. B 82 (20), 205113 (12 pages), Nov 10, 2010 (SCI). DOI: 10.1103/PhysRevB.82.205113.
  • Citing Source:
    Marbach, J; Bronold, FX; Fehske, H., “Resonant charge transfer at dielectric surfaces Electron capture and release due to impacting metastable nitrogen molecules”, Eur. Phys. J. D 66 (4), 106, Apr 2012 (SCI). DOI: 10.1140/epjd/e2012-30014-8.
    Cited Source:
    Ciraci, S; Ellialtioglu, S., “Surface electronic-structure of silicon dioxide”, Phys. Rev. B 25 (6), 4019–4030, 1982, DOI: 10.1103/PhysRevB.25.4019.
  • Citing Source:
    Cakir, D; Gulseren, O., “Adsorption of Pt and bimetallic PtAu clusters on the partially reduced rutile (110) TiO2 surface: A first-principles study”, J. Phys. Chem. C 116 (9), 5735–5746, Mar 8, 2012 (SCI). DOI: 10.1021/jp2109253.
    Cited Source:
    Mete, E.; Uner, D.; Gulseren, O.; Ellialtioglu, S., “Pt-incorporated anatase TiO2(001) surface for solar cell applications: First-principles density functional theory calculations”, Phys. Rev. B 79 (12), 125418 (15 pages), Mar 2009, DOI: 10.1103/PhysRevB.79.125418.
  • Citing Source:
    Cakir, D; Gulseren, O., “Adsorption of Pt and bimetallic PtAu clusters on the partially reduced rutile (110) TiO2 surface: A first-principles study”, J. Phys. Chem. C 116 (9), 5735–5746, Mar 8, 2012 (SCI). DOI: 10.1021/jp2109253.
    Cited Source:
    Celik, V.; Unal, H.; Mete, E.; Ellialtioglu, S., “Theoretical analysis of small Pt particles on rutile TiO2(110) surfaces”, Phys. Rev. B 82 (20), 205113 (12 pages), Nov 10, 2010 (SCI). DOI: 10.1103/PhysRevB.82.205113.
  • Citing Source:
    Cakir, D; Gulseren, O., “Adsorption of Pt and bimetallic PtAu clusters on the partially reduced rutile (110) TiO2 surface: A first-principles study”, J. Phys. Chem. C 116 (9), 5735–5746, Mar 8, 2012 (SCI). DOI: 10.1021/jp2109253.
    Cited Source:
    Mete, E.; Gulseren, O.; Ellialtioglu, S., “Modification of TiO2(001) surface electronic structure by Au impurity investigated with density functional theory”, Phys.l Rev. B 80 (3), 035422 (9 pages), July 2009 (SCI). DOI: 10.1103/PhysRevB.80.035422.
  • Citing Source:
    Mutombo, P; Balazs, N; Majzik, Z; Berko, A; Chab, V., “Theoretical study of the adsorption of rhodium on a TiO2(110)-1×1 surface”, Appl. Surf. Sci. 258 (10), 4478–4482, Mar 1, 2012 (SCI). DOI: 10.1016/j.apsusc.2012.01.011.
    Cited Source:
    Celik, V.; Unal, H.; Mete, E.; Ellialtioglu, S., “Theoretical analysis of small Pt particles on rutile TiO2(110) surfaces”, Phys. Rev. B 82 (20), 205113 (12 pages), Nov 10, 2010 (SCI). DOI: 10.1103/PhysRevB.82.205113.
  • Citing Source:
    Zhu, YT; Wei, W; Dai, Y; Huang, BB., “Tuning electronic structure and photocatalytic properties by Ag incorporated on (001) surface of anatase TiO2”, Appl. Surf. Sci. 258 (10), 4806–4812, Mar 1 2012 (SCI). DOI: 10.1016/j.apsusc.2012.01.110.
    Cited Source:
    Mete, E.; Uner, D.; Gulseren, O.; Ellialtioglu, S., “Pt-incorporated anatase TiO2(001) surface for solar cell applications: First-principles density functional theory calculations”, Phys. Rev. B 79 (12), 125418, Mar 2009, DOI: 10.1103/PhysRevB.79.125418.
  • Citing Source:
    Zhu, YT; Wei, W; Dai, Y; Huang, BB., “Tuning electronic structure and photocatalytic properties by Ag incorporated on (001) surface of anatase TiO2”, Appl. Surf. Sci. 258 (10), 4806–4812, Mar 1 2012 (SCI). DOI: 10.1016/j.apsusc.2012.01.110.
    Cited Source:
    Mete, E.; Gulseren, O.; Ellialtioglu, S., ”Modification of TiO2(001) surface electronic structure by Au impurity investigated with density functional theory”, Phys. Rev. B 80 (3), 035422 (9 pages), July 2009 (SCI). DOI: 10.1103/PhysRevB.80.035422.
  • Citing Source:
    Neff, JL; Gotzen, J; Li, EH; Marz, M; Hoffmann-Vogel, R., “Molecular-resolution imaging of pentacene on KCl(001)”, Beilstein J. Nanotech. 3, 186–191, Feb 29, 2012 (SCI). DOI: 10.3762/bjnano.3.20.
    Cited Source:
    Mete, Ersen; Demiroglu, Ilker; Danisman, M. Fatih; Ellialtioglu, Sinasi, ”Pentacene multilayers on Ag(111) surface”, J. Phys. Chem. C 114 (6), 2724–2729, Feb 18, 2010 (SCI). DOI: 10.1021/jp910703n.
  • Citing Source:
    Manzhos, S; Segawa, H; Yamashita, K., “Computational dye design by changing the conjugation order: Failure of LR-TDDFT to predict relative excitation energies in organic dyes differing by the position of the methine unit”, Chem. Phys. Lett. 527, 51–56, Feb 27, 2012 (SCI). DOI: 10.1016/j.cplett.2011.12.079.
    Cited Source:
    Cakir, D.; Gulseren, O.; Mete, E.; Ellialtioglu, S., “Dye adsorbates BrPDI, BrGly, and BrAsp on anatase TiO2(001) for dye-sensitized solar cell applications”, Phys. Rev. B 80 (3), 035431 (6 pages), July 2009, DOI: 10.1103/PhysRevB.80.035431.
  • Citing Source:
    Amisi, S; Bousquet, E; Katcho, K; Ghosez, P., “First-principles study of structural and vibrational properties of SrZrO3”, Phys. Rev. B 85 (6), 064112, Feb 15, 2012 (SCI). DOI: 10.1103/PhysRevB.85.064112.
    Cited Source:
    Mete, E; Shaltaf, R; Ellialtioglu, S., “Electronic and structural properties of a 4d perovskite: Cubic phase of SrZrO3”, Phys. Rev. B 68 (3), 035119 (4 pages), July 15, 2003, DOI: 10.1103/PhysRevB.68.035119.
  • Citing Source:
    Yashina, LV; Puttner, R; Volykhov, A; Stojanov, P; Riley, J; Vassiliev, SY; Chaika, AN; Dedyulin, SN; Tamm, ME; Vyalikh, DV; Belogorokhov, AI., “Atomic geometry and electron structure of the GaTe(10\bar{2}) surface”, Phys. Rev. B 85 (7), 075409, Feb 13, 2012 (SCI). DOI:10.1103/PhysRevB.85.075409.
    Cited Source:
    Allahverdi, K; Babaev, S; Ellialtioglu, S; et al., “Raman-scattering in layer indium selenide under pressure”, Solid State Commun. 87 (8), 675–678, Aug 1993 (SCI). DOI: 10.1016/0038-1098(93)90204-Z.
  • Citing Source:
    Sun, CH; Smith, SC., “Strong interaction between gold and anatase TiO2(001) predicted by first principle studies”, J. Phys. Chem. C 116 (5), 3524–3531, Feb 9, 2012 (SCI). DOI: 10.1021/jp208948x.
    Cited Source:
    Mete, E.; Gulseren, O.; Ellialtioglu, S., “Modification of TiO2(001) surface electronic structure by Au impurity investigated with density functional theory”, Phys. Rev. B 80 (3), 035422 (9 pages), July 2009 (SCI). DOI: 10.1103/PhysRevB.80.035422.
  • Citing Source:
    Wang, CQ; Zhang, GX; Wang, XX., “Comparisons of discharge characteristics of a dielectric barrier discharge with different electrode structures”, Vacuum 86 (7) Special issue, 960–964, Feb 8, 2012 (SCI) DOI: 10.1016/j.vacuum.2011.06.027.
    Cited Source:
    Salamov, BG; Ellialtioglu, S; Akinoglu, BG; Lebedeva, NN; Patriskii, LG., “Spatial stabilization of Townsend and glow discharges with a semiconducting cathode”, J. Phys. D-Appl. Phys. 29 (3), 628–633, Mar 14, 1996 (SCI). DOI: 10.1088/0022-3727/29/3/022.
  • Citing Source:
    Kim, H; Dugerjav, O; Duvjir, G; Li, H; Jang, S; Han, M; Yu, BD; Seo, JM, “Stress-driven structural transformation of Sb-passivated Si(114)”, Surf. Sci. 606 (3–4), 312–319, Feb 2012 (SCI). DOI: 10.1016/j.susc.2011.10.012.
    Cited Source:
    Cakmak, M; Shaltaf, R; Srivastava, GP; Ellialtioglu, S., “Ab initio study of the one-monolayer Sb/Si(001) interface”, Surf. Sci. 532–535, 661–665, Jun 10, 2003 (SCI). DOI: 10.1016/S0039-6028(03)00454-0.
  • Citing Source:
    Liu, QJ; Liu, ZT; Chen, JC; Feng, LP; Tian, H; Zeng, W., “Structural and electronic properties of cubic SrHfO3 surface: First-principles calculations”, Appl. Surf. Sci. 258 (8), 3455–3461, Feb 1, 2012 (SCI). DOI: 10.1016/j.apsusc.2011.11.097.
    Cited Source:
    Mete, E; Shaltaf, R; Ellialtioglu, S., “Electronic and structural properties of a 4d perovskite: Cubic phase of SrZrO3”, Phys. Rev. B 68 (3), 035119 (4 pages), July 15, 2003, DOI: 10.1103/PhysRevB.68.035119.
  • Citing Source:
    Maldonado, F; Novillo, C; Stashans, A., “Ab initio calculation of chromium oxide containing Ti dopant”, Chem. Phys. 393 (1), 148–152, Jan 17, 2012 (SCI). DOI: 10.1016/j.chemphys.2011.11.038.
    Cited Source:
    Celik, V.; Unal, H.; Mete, E.; Ellialtioglu, S., “Theoretical analysis of small Pt particles on rutile TiO2(110) surfaces”, Phys. Rev. B 82 (20), 205113 (12 pages), Nov 10, 2010 (SCI). DOI: 10.1103/PhysRevB.82.205113.
  • Citing Source:
    Suri, RPS; Thornton, HM; Muruganandham, M, “Disinfection of water using Pt- and Ag-doped TiO2 photocatalysts”, Environ. Technol. 33 (14), 1651–1659, 2012 (SCI). DOI: 10.1080/09593330.2011.641590.
    Cited Source:
    Mete, E.; Uner, D.; Gulseren, O.; Ellialtioglu, S., “Pt-incorporated anatase TiO2(001) surface for solar cell applications: First-principles density functional theory calculations”, Phys. Rev. B 79 (12), 125418 (15 pages), Mar 2009, DOI: 10.1103/PhysRevB.79.125418.
  • Citing Source:
    Ducere, JM; Esteve, A; Landa, G; Rouhani, MD; Esteve, D, “Tail effect on trihydroxysilanes dimerization: A dispersion-corrected density functional theory study”, Surf. Sci. 606 (1–2), 7–11, Jan 2012 (SCI). DOI: 10.1016/j.susc.2011.08.009.
    Cited Source:
    Demirel, G.; Birlik, G.; Cakmak, M.; Caykara, T.; Ellialtioglu, S., “An ab initio study of 3-aminopropyltrimethoxysilane molecule on Si(111)-(3×3) surface”, Surf. Sci. 601 (18), 3740–3744, Sep 15, 2007 (SCI). DOI: 10.1016/j.susc.2007.04.045.
  • Citing Source:
    E. Mete, İ. Demiroğlu, E. Albayrak, G. Bracco, Ş. Ellialtıoğlu, and M. F. Danışman; “Influence of steps on the tilting and adsorption dynamics of ordered pentacene films on vicinal Ag(111) surfaces”, J. Phys. Chem. C 116, 19429–19433, August 2012 (SCI). DOI: 10.1021/jp306463w.
    Cited Source:
    Mete, Ersen; Demiroglu, Ilker; Danisman, M. Fatih; Ellialtioglu, Sinasi, “Pentacene multilayers on Ag(111) surface”, J. Phys. Chem. C 114 (6), 2724–2729, Feb 18, 2010 (SCI). DOI: 10.1021/jp910703n.
  • Citing Source:
    Mete, E; Gulseren, O; Ellialtioglu, S. “DFT study of noble metal impurities on TiO2(110)”, Eur. Phys. J. B 85 (6), 204 (7 pages), Jun 2012 (SCI). DOI: 10.1140/epjb/e2012-21039-x.
    Cited Source:
    Mete, E.; Uner, D.; Gulseren, O.; Ellialtioglu, S., “Pt-incorporated anatase TiO2(001) surface for solar cell applications: First-principles density functional theory calculations”, Phys. Rev. B 79 (12), 125418 (15 pages), Mar 2009, DOI: 10.1103/PhysRevB.79.125418.
  • Citing Source:
    Mete, E; Gulseren, O; Ellialtioglu, S. “DFT study of noble metal impurities on TiO2(110)”, Eur. Phys. J. B 85 (6), 204 (7 pages), Jun 2012 (SCI). DOI: 10.1140/epjb/e2012-21039-x.
    Cited Source:
    Celik, Veysel; Unal, Hatice; Mete, Ersen; Ellialtioglu, Sinasi, “Theoretical analysis of small Pt particles on rutile TiO2(110) surfaces”, Phys. Rev. B 82 (20), 205113 (12 pages), Nov 10, 2010 (SCI). DOI: 10.1103/PhysRevB.82.205113.
  • Citing Source:
    Mete, E; Gulseren, O; Ellialtioglu, S. “DFT study of noble metal impurities on TiO2(110)”, Eur. Phys. J. B 85 (6), 204 (7 pages), Jun 2012 (SCI). DOI: 10.1140/epjb/e2012-21039-x.
    Cited Source:
    Mete, E.; Gulseren, O.; Ellialtioglu, S., “Modification of TiO2(001) surface electronic structure by Au impurity investigated with density functional theory”, Phys. Rev. B 80 (3), 035422 (9 pages), July 2009 (SCI). DOI: 10.1103/PhysRevB.80.035422.

Sayfalar