Nazim Mamedov
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Nazim Mamedov has a total of 208 co-authors. Here are the top co-authors by number of shared publications:
Kazuki Wakita
Chiba Institute of Technology, 2-17-1 Tsudanuma, Narashino, Chiba 275-0016, Japan
15 shared publications- Yong-Gu Shim
Department of Physics and Electronics, Osaka Prefecture University, 1‐1 Gakuencho, Naka‐ku, Sakai, Osaka 599‐8531, Japan
10 shared publications - YongGu Shim
Graduate School of Engineering, Osaka Metropolitan University, Osaka 599-8531, Japan
7 shared publications - Zakir A. Jahangirli
Institute of Physics of the Ministry of Science and Education, Baku, Azerbaijan
7 shared publications - Ayaz Bayramov
Institute of Physics, Azerbaijan National Academy of Science, H. Javid ave. 33, Baku 1143, Azerbaijan
6 shared publications Emil Huseynov
Institute of Physics, Azerbaijan National Academy of Science, H. Javid ave. 33, Baku 1143, Azerbaijan
4 shared publications
Latest Publications
- 3 November 2026
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry Letters
- Vol. 17 (45) , 13009-13014
Surface Leaky Transverse-Magnetic (TM)-Mode Resonance and Photonic-Enhanced Photoluminescence in Shallow Subwavelength Silicon Gratings
All-dielectric shallow silicon subwavelength gratings (SWGs) are demonstrated as a powerful platform for overcoming the fundamental waveguiding cutoffs of conventional bound transverse-magnetic (TM) modes, enabling strong light-matter interactions directly at the SWG-ambient interface. By leveraging laser interference lithography to fabricate ultrashallow silicon profiles, this work uncovers a unique regime where angle-dependent resonant anomalies emerge not from core-confined guided modes, but from the deliberate excitation of polarization-sensitive surface leaky modes operating strictly at the Wood–Rayleigh diffraction threshold. Finite Element Method (FEM) simulations validate that this threshold configuration can act as a giant electromagnetic energy concentrator at the interface, driving asymmetric Fano resonances and producing an exceptional enhancement of the local density of optical states along the grating ridges. Under p-polarized ultraviolet excitation, this localized field distribution triggers a dramatic Purcell acceleration of radiative decay pathways, enabling the detection of intense room-temperature photoluminescence from submonolayer organic residues with a giant ∼2 eV Stokes shift, resulting in an emission that is entirely quenched on unpatterned bulk silicon. These findings elucidate the physical mechanism of threshold-driven field localization in open dielectric nanostructures and highlight their transformative potential for ultrasensitive, label-free biomolecular optical detection.
- 3 November 2026
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry Letters
- Vol. 17 (45) , 13009-13014
Surface Leaky Transverse-Magnetic (TM)-Mode Resonance and Photonic-Enhanced Photoluminescence in Shallow Subwavelength Silicon Gratings
All-dielectric shallow silicon subwavelength gratings (SWGs) are demonstrated as a powerful platform for overcoming the fundamental waveguiding cutoffs of conventional bound transverse-magnetic (TM) modes, enabling strong light-matter interactions directly at the SWG-ambient interface. By leveraging laser interference lithography to fabricate ultrashallow silicon profiles, this work uncovers a unique regime where angle-dependent resonant anomalies emerge not from core-confined guided modes, but from the deliberate excitation of polarization-sensitive surface leaky modes operating strictly at the Wood–Rayleigh diffraction threshold. Finite Element Method (FEM) simulations validate that this threshold configuration can act as a giant electromagnetic energy concentrator at the interface, driving asymmetric Fano resonances and producing an exceptional enhancement of the local density of optical states along the grating ridges. Under p-polarized ultraviolet excitation, this localized field distribution triggers a dramatic Purcell acceleration of radiative decay pathways, enabling the detection of intense room-temperature photoluminescence from submonolayer organic residues with a giant ∼2 eV Stokes shift, resulting in an emission that is entirely quenched on unpatterned bulk silicon. These findings elucidate the physical mechanism of threshold-driven field localization in open dielectric nanostructures and highlight their transformative potential for ultrasensitive, label-free biomolecular optical detection.
- Open Access
Sub-domain structure in a single crystal of the magnetic topological insulator MnSb2Te4
The domain structure of a MnSb$_2$Te$_4$ single crystal with a Curie temperature $T_C \approx 45~K$ was studied using the high-resolution Bitter decoration technique. Magnetotransport measurements confirm a soft ferromagnetic ordering with a coercive field of $ \sim 100$ Oe. We revealed the formation of a hierarchical domain structure characterized by two distinct spatial scales. These results indicate the existence of two magnetically weakly coupled subsystems -- surface and bulk. The observed sub-domain structure can be attributed to the formation of a ferromagnetic well due to an inhomogeneous distribution of $\mathrm{Mn_{Sb}}$ antisite defects, with an additional contribution from symmetry breaking in the near-surface layer.Open AccessSub-domain structure in a single crystal of the magnetic topological insulator MnSb2Te4
The domain structure of a MnSb$_2$Te$_4$ single crystal with a Curie temperature $T_C \approx 45~K$ was studied using the high-resolution Bitter decoration technique. Magnetotransport measurements confirm a soft ferromagnetic ordering with a coercive field of $ \sim 100$ Oe. We revealed the formation of a hierarchical domain structure characterized by two distinct spatial scales. These results indicate the existence of two magnetically weakly coupled subsystems -- surface and bulk. The observed sub-domain structure can be attributed to the formation of a ferromagnetic well due to an inhomogeneous distribution of $\mathrm{Mn_{Sb}}$ antisite defects, with an additional contribution from symmetry breaking in the near-surface layer. - Open Access
- 30 December 2023
- Published by MDPI AG in Nanomaterials
- Vol. 14 (1) , 96
Two-Channel Indirect-Gap Photoluminescence and Competition between the Conduction Band Valleys in Few-Layer MoS2
MoS2 is a two-dimensional layered transition metal dichalcogenide with unique electronic and optical properties. The fabrication of ultrathin MoS2 is vitally important, since interlayer interactions in its ultrathin varieties will become thickness-dependent, providing thickness-governed tunability and diverse applications of those properties. Unlike with a number of studies that have reported detailed information on direct bandgap emission from MoS2 monolayers, reliable experimental evidence for thickness-induced evolution or transformation of the indirect bandgap remains scarce. Here, the sulfurization of MoO3 thin films with nominal thicknesses of 30 nm, 5 nm and 3 nm was performed. All sulfurized samples were examined at room temperature with spectroscopic ellipsometry and photoluminescence spectroscopy to obtain information about their dielectric function and edge emission spectra. This investigation unveiled an indirect-to-indirect crossover between the transitions, associated with two different Λ and K valleys of the MoS2 conduction band, by thinning its thickness down to a few layers.
- 30 December 2023
- Published by MDPI AG in Nanomaterials
- Vol. 14 (1) , 96
Open AccessTwo-Channel Indirect-Gap Photoluminescence and Competition between the Conduction Band Valleys in Few-Layer MoS2
MoS2 is a two-dimensional layered transition metal dichalcogenide with unique electronic and optical properties. The fabrication of ultrathin MoS2 is vitally important, since interlayer interactions in its ultrathin varieties will become thickness-dependent, providing thickness-governed tunability and diverse applications of those properties. Unlike with a number of studies that have reported detailed information on direct bandgap emission from MoS2 monolayers, reliable experimental evidence for thickness-induced evolution or transformation of the indirect bandgap remains scarce. Here, the sulfurization of MoO3 thin films with nominal thicknesses of 30 nm, 5 nm and 3 nm was performed. All sulfurized samples were examined at room temperature with spectroscopic ellipsometry and photoluminescence spectroscopy to obtain information about their dielectric function and edge emission spectra. This investigation unveiled an indirect-to-indirect crossover between the transitions, associated with two different Λ and K valleys of the MoS2 conduction band, by thinning its thickness down to a few layers.
- 1 September 2023
- Published by Pleiades Publishing Ltd in JETP Letters
- Vol. 118 (5) , 357-362
Temperature Studies of Raman Spectra in MnBi2Te4 and MnSb2Te4 Magnetic Topological Insulators
Raman spectra of magnetic topological crystalline insulators in a wide temperature range including the magnetic ordering region are studied in detail. The anharmonicity parameters and Grüneisen mode parameters of Raman-active phonons in the studied crystals have been determined. It has been shown that the temperature dependence of the frequency of the \(A_{{{\text{1g}}}}^{{(1)}}\) (~48 cm–1) phonon in MnBi2Te4 coincides within ±0.1 cm–1 with the standard anharmonic model disregarding the spin–phonon coupling. The polarization dependences of Raman spectra in the MnSb2Te4 crystals indicate that Sb and Mn atoms are strongly mixed in them unlike the isostructural MnBi2Te4 crystals.- 1 September 2023
- Published by Pleiades Publishing Ltd in JETP Letters
- Vol. 118 (5) , 357-362
Temperature Studies of Raman Spectra in MnBi2Te4 and MnSb2Te4 Magnetic Topological Insulators
Raman spectra of magnetic topological crystalline insulators in a wide temperature range including the magnetic ordering region are studied in detail. The anharmonicity parameters and Grüneisen mode parameters of Raman-active phonons in the studied crystals have been determined. It has been shown that the temperature dependence of the frequency of the \(A_{{{\text{1g}}}}^{{(1)}}\) (~48 cm–1) phonon in MnBi2Te4 coincides within ±0.1 cm–1 with the standard anharmonic model disregarding the spin–phonon coupling. The polarization dependences of Raman spectra in the MnSb2Te4 crystals indicate that Sb and Mn atoms are strongly mixed in them unlike the isostructural MnBi2Te4 crystals.- 25 February 2023
- Published by Elsevier in Thin Solid Films
- Vol. 771
Free carrier plasma edge and plasmonic excitations in heavily doped surface grated n-type Si
- 25 February 2023
- Published by Elsevier in Thin Solid Films
- Vol. 771
Free carrier plasma edge and plasmonic excitations in heavily doped surface grated n-type Si
- Open Access
- 1 December 2022
- Published by Pleiades Publishing Ltd in JETP Letters
- Vol. 116 (11) , 857-858
Erratum to: Several Articles in JETP Letters
An Erratum to this paper has been published: https://doi.org/10.1134/S0021364022380039
- 1 December 2022
- Published by Pleiades Publishing Ltd in JETP Letters
- Vol. 116 (11) , 857-858
Open AccessErratum to: Several Articles in JETP Letters
An Erratum to this paper has been published: https://doi.org/10.1134/S0021364022380039
- 23 November 2022
- Published by American Physical Society (APS) in Physical Review B
- Vol. 106 (18) , 184108
Crystal structure and Raman-active lattice vibrations of magnetic topological insulators ( , 1,...,6)Further to the structure of the intrinsic magnetic topological insulators with , where index is the number of quintuple Te-Bi-Te-Bi-Te building blocks inserted between the neighboring septuple Te-Bi-Te-Mn-Te-Bi-Te building blocks, the structure of the members with , 5, and 6 was studied using x-ray powder diffraction. The unit-cell parameters and atomic positions were obtained. The obtained and available structural data were summarized to show that the crystal structure of all members of follows the cubic close-packing principle, independently of the space group of the given member. Confocal Raman spectroscopy was then applied. Comparative analysis of the number, frequency, symmetry, and broadening of the vibration modes responsible for the lines in the Raman spectra of the systems with ,…,6, as well as and () has shown that lattice dynamics of with overwhelmingly dominates by the cooperative atomic displacements in the quintuple building blocks.- 23 November 2022
- Published by American Physical Society (APS) in Physical Review B
- Vol. 106 (18) , 184108
Crystal structure and Raman-active lattice vibrations of magnetic topological insulators ( , 1,...,6)Further to the structure of the intrinsic magnetic topological insulators with , where index is the number of quintuple Te-Bi-Te-Bi-Te building blocks inserted between the neighboring septuple Te-Bi-Te-Mn-Te-Bi-Te building blocks, the structure of the members with , 5, and 6 was studied using x-ray powder diffraction. The unit-cell parameters and atomic positions were obtained. The obtained and available structural data were summarized to show that the crystal structure of all members of follows the cubic close-packing principle, independently of the space group of the given member. Confocal Raman spectroscopy was then applied. Comparative analysis of the number, frequency, symmetry, and broadening of the vibration modes responsible for the lines in the Raman spectra of the systems with ,…,6, as well as and () has shown that lattice dynamics of with overwhelmingly dominates by the cooperative atomic displacements in the quintuple building blocks.- Open Access
- 1 June 2022
- Published by Pleiades Publishing Ltd in JETP Letters
- Vol. 115 (12) , 749-756
Lattice Dynamics of Bi2Те3 and Vibrational Modes in Raman Scattering of Topological Insulators MnBi2Te4·n(Bi2Te3)
This work is devoted to the experimental study and symmetry analysis of the Raman-active vibration modes in MnBi2Te4·n(Bi2Te3) van der Waals topological insulators, where n is the number of Te–Bi–Te–Bi–Te quintuple layers between two neighboring Te–Bi–Te–Mn–Te–Bi–Te septuple layers. Confocal Raman spectroscopy is applied to study Raman spectra of crystal structures with $$n = 0,1,2,3,4,5,6$$ , and ∞. The experimental frequencies of vibration modes of the same symmetry in the structures with different n are compared. The lattice dynamics of free-standing one, three, and four quintuple layers, as well as of bulk Bi2Те3 $$(n = \infty )$$ and MnBi2Te4 $$(n = 0)$$ , is considered theoretically. Vibrational modes of the last two systems have the same symmetry, but different displacement fields. These fields in the case of a Raman-active mode do not contain displacements of manganese atoms for any finite $$n$$ . It is shown that two vibrational modes in the low-frequency region of the spectrum (35–70 cm–1) of structures with $$n = 1,\;2,\;3,\;4,\;5$$ , and 6 practically correspond to the lattice dynamics of n free quintuple Bi2Те3 layers. For this reason, the remaining two vibration modes, which are observed in the high-frequency region of the spectrum (100–140 cm–1) and are experimentally indistinguishable in the sense of belonging to quintuple or septuple layer or to both layers simultaneously, should also be assigned to vibrations in quintuple layers under immobile atoms of septuple layers.- 1 June 2022
- Published by Pleiades Publishing Ltd in JETP Letters
- Vol. 115 (12) , 749-756
Open AccessLattice Dynamics of Bi2Те3 and Vibrational Modes in Raman Scattering of Topological Insulators MnBi2Te4·n(Bi2Te3)
This work is devoted to the experimental study and symmetry analysis of the Raman-active vibration modes in MnBi2Te4·n(Bi2Te3) van der Waals topological insulators, where n is the number of Te–Bi–Te–Bi–Te quintuple layers between two neighboring Te–Bi–Te–Mn–Te–Bi–Te septuple layers. Confocal Raman spectroscopy is applied to study Raman spectra of crystal structures with $$n = 0,1,2,3,4,5,6$$ , and ∞. The experimental frequencies of vibration modes of the same symmetry in the structures with different n are compared. The lattice dynamics of free-standing one, three, and four quintuple layers, as well as of bulk Bi2Те3 $$(n = \infty )$$ and MnBi2Te4 $$(n = 0)$$ , is considered theoretically. Vibrational modes of the last two systems have the same symmetry, but different displacement fields. These fields in the case of a Raman-active mode do not contain displacements of manganese atoms for any finite $$n$$ . It is shown that two vibrational modes in the low-frequency region of the spectrum (35–70 cm–1) of structures with $$n = 1,\;2,\;3,\;4,\;5$$ , and 6 practically correspond to the lattice dynamics of n free quintuple Bi2Те3 layers. For this reason, the remaining two vibration modes, which are observed in the high-frequency region of the spectrum (100–140 cm–1) and are experimentally indistinguishable in the sense of belonging to quintuple or septuple layer or to both layers simultaneously, should also be assigned to vibrations in quintuple layers under immobile atoms of septuple layers. - 1 November 2021
- Published by Pleiades Publishing Ltd in Physics of the Solid State
- Vol. 63 (11) , 1643-1649
Ab Initio and Experimental Study of Vibrational Properties of TlFeS2 and TlFeSe2 Crystals
Vibrational properties of TlFeS2 and TlFeSe2 crystal lattices have been investigated experimentally using Raman scattering (RS) and infrared reflection (IR) of light, as well as theoretically, using density functional theory (DFT). Full vibrational representation, compiled on the basis of the analysis of factor symmetry groups, contains 12 RS active modes and 9 IR active modes. Of these, six active RS modes and three IR active modes have been experimentally detected and identified for TlFeS2, as well as four RS active modes and three IR active modes for TlFeSe2.
- 1 November 2021
- Published by Pleiades Publishing Ltd in Physics of the Solid State
- Vol. 63 (11) , 1643-1649
Ab Initio and Experimental Study of Vibrational Properties of TlFeS2 and TlFeSe2 Crystals
Vibrational properties of TlFeS2 and TlFeSe2 crystal lattices have been investigated experimentally using Raman scattering (RS) and infrared reflection (IR) of light, as well as theoretically, using density functional theory (DFT). Full vibrational representation, compiled on the basis of the analysis of factor symmetry groups, contains 12 RS active modes and 9 IR active modes. Of these, six active RS modes and three IR active modes have been experimentally detected and identified for TlFeS2, as well as four RS active modes and three IR active modes for TlFeSe2.
- 3 March 2021
- Published by American Physical Society (APS) in Physical Review B
- Vol. 103 (12) , L121103
Infrared study of the multiband low-energy excitations of the topological antiferromagnetWith infrared spectroscopy, we studied the bulk electronic properties of the topological antiferromagnet with . With the support of band-structure calculations, we assign the intra- and interband excitations and determine the band gap of eV. We also obtain evidence for two types of conduction bands with light and very heavy carriers. The multiband free-carrier response gives rise to an unusually strong increase of the combined plasma frequency, , below 300 K. The band reconstruction below yields an additional increase of and a splitting of the transition between the two conduction bands by about 54 meV. Our study thus reveals a complex and strongly temperature-dependent multiband low-energy response that has important implications for the study of the surface states and device applications.- 3 March 2021
- Published by American Physical Society (APS) in Physical Review B
- Vol. 103 (12) , L121103
Infrared study of the multiband low-energy excitations of the topological antiferromagnetWith infrared spectroscopy, we studied the bulk electronic properties of the topological antiferromagnet with . With the support of band-structure calculations, we assign the intra- and interband excitations and determine the band gap of eV. We also obtain evidence for two types of conduction bands with light and very heavy carriers. The multiband free-carrier response gives rise to an unusually strong increase of the combined plasma frequency, , below 300 K. The band reconstruction below yields an additional increase of and a splitting of the transition between the two conduction bands by about 54 meV. Our study thus reveals a complex and strongly temperature-dependent multiband low-energy response that has important implications for the study of the surface states and device applications.