Zipporah Rini Benher
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Zipporah Rini Benher has a total of 47 co-authors. Here are the top co-authors by number of shared publications:
- Paolo Moras
Istituto di Struttura della Materia (CNR-ISM)
7 shared publications - Polina Makarovna Sheverdyaeva
Istituto di Struttura della Materia (CNR-ISM)
6 shared publications - Sandra Gardonio
Materials Research Laboratory
5 shared publications - Matjaz Valant
University of Nova Gorica
3 shared publications - Mattia Fanetti
Materials Research Laboratory
3 shared publications - Asish Kumar Kundu
Condensed Matter Physics and Materials Science Division, Brookhaven National Laboratory, Upton, USA
2 shared publications
Latest Publications
- Open Access
- 3 November 2026
- Published by Elsevier in Materials Today Advances
- Vol. 32
Self-assembled bulk nanostructured Bi2Se3/CdSe heterojunction synthesized by a single step spinodal decomposition of Bi2.4Cd0.8Se4.4
- 3 November 2026
- Published by Elsevier in Materials Today Advances
- Vol. 32
Open AccessSelf-assembled bulk nanostructured Bi2Se3/CdSe heterojunction synthesized by a single step spinodal decomposition of Bi2.4Cd0.8Se4.4
- Open Access
- 5 January 2026
- Published by Wiley in Physica Status Solidi (RRL) – Rapid Research Letters
- Vol. 20 (2)
Room Temperature Evidence of PtTe 2 Topological Semimetal Character
Topological semimetals, being characterized by symmetry‐protected band crossings, represent a fascinating class of materials with extraordinary electronic properties. Type‐II Dirac semimetals, featuring highly tilted Dirac cones, offer unique opportunities for both fundamental research and technological advancements. Platinum ditelluride (PtTe 2 ) has emerged as a promising candidate for a type‐II Dirac semimetal, exhibiting relevant properties for future spintronic and optoelectronic devices. While the existence of type‐II Dirac cones in PtTe 2 has been confirmed by cryogenic temperature angle‐resolved photoemission spectroscopy (ARPES), practical applications necessitate their stability at ambient conditions. Here, we present a melt growth method for the synthesis of high‐quality PtTe 2 crystals and we perform ARPES characterization both at cryogenic and at room temperature, providing compelling evidence for the robust nature of its topological electronic structure under realistic operating conditions. This demonstration paves the way for the development of PtTe 2 ‐based devices leveraging its distinctive topological properties in practical settings.
- 5 January 2026
- Published by Wiley in Physica Status Solidi (RRL) – Rapid Research Letters
- Vol. 20 (2)
Open AccessRoom Temperature Evidence of PtTe 2 Topological Semimetal Character
Topological semimetals, being characterized by symmetry‐protected band crossings, represent a fascinating class of materials with extraordinary electronic properties. Type‐II Dirac semimetals, featuring highly tilted Dirac cones, offer unique opportunities for both fundamental research and technological advancements. Platinum ditelluride (PtTe 2 ) has emerged as a promising candidate for a type‐II Dirac semimetal, exhibiting relevant properties for future spintronic and optoelectronic devices. While the existence of type‐II Dirac cones in PtTe 2 has been confirmed by cryogenic temperature angle‐resolved photoemission spectroscopy (ARPES), practical applications necessitate their stability at ambient conditions. Here, we present a melt growth method for the synthesis of high‐quality PtTe 2 crystals and we perform ARPES characterization both at cryogenic and at room temperature, providing compelling evidence for the robust nature of its topological electronic structure under realistic operating conditions. This demonstration paves the way for the development of PtTe 2 ‐based devices leveraging its distinctive topological properties in practical settings.
- Open Access
- 29 May 2025
- Published by American Chemical Society (ACS) in ACS Nano
- Vol. 19 (22) , 20863-20870
Germanene-Based Two-Dimensional Magnet with Tunable Properties
Magnetic order engineering in two-dimensional Dirac systems is of great interest for theoretical and technological exploration. Up to now, the experimental advances in this field mostly concerned graphene monolayers. Here, we report a comprehensive study of a monolayer-thick germanene-like sheet in contact with gadolinium atoms. Direct observations supported by first-principles calculations reveal the fingerprints of the Dirac fermions in the electronic structure and noncollinear antiferromagnetism. The hybridization of the germanene layer with Gd atoms leads to a large and tunable gap in the Dirac states that carry a nonzero spin-Berry curvature. We discovered that cesium-induced controlled electron doping can switch the system into a ferromagnetic state and then back to the antiferromagnetism at saturated cesium monolayer limit. We explain these reversible magnetic transitions by the oscillatory behavior of the Ruderman-Kittel-Kasuya-Yosida interaction and suggest that this system could find application in magnetoelectronics and spintronics.
- 29 May 2025
- Published by American Chemical Society (ACS) in ACS Nano
- Vol. 19 (22) , 20863-20870
Open AccessGermanene-Based Two-Dimensional Magnet with Tunable Properties
Magnetic order engineering in two-dimensional Dirac systems is of great interest for theoretical and technological exploration. Up to now, the experimental advances in this field mostly concerned graphene monolayers. Here, we report a comprehensive study of a monolayer-thick germanene-like sheet in contact with gadolinium atoms. Direct observations supported by first-principles calculations reveal the fingerprints of the Dirac fermions in the electronic structure and noncollinear antiferromagnetism. The hybridization of the germanene layer with Gd atoms leads to a large and tunable gap in the Dirac states that carry a nonzero spin-Berry curvature. We discovered that cesium-induced controlled electron doping can switch the system into a ferromagnetic state and then back to the antiferromagnetism at saturated cesium monolayer limit. We explain these reversible magnetic transitions by the oscillatory behavior of the Ruderman-Kittel-Kasuya-Yosida interaction and suggest that this system could find application in magnetoelectronics and spintronics.
- Open Access
- 1 March 2025
- Published by AIP Publishing in Applied Physics Reviews
- Vol. 12 (1)
Mastering the growth of antimonene on Bi2Se3: Strategies and insights
Antimonene, the two-dimensional phase of antimony, appears in two distinct allotropes when epitaxially grown on Bi2Se3: the puckered asymmetric washboard (α) and buckled honeycomb (β) bilayer structures. As-deposited antimony films exhibit varying proportions of single α and β structures. We identify the conditions necessary for ordered, pure-phase growth of single to triple β-antimonene bilayers. Additionally, we determine their electronic structure, work function, and characteristic core-level binding energies, offering an explanation for the relatively large chemical shifts observed among the different phases. This study not only establishes a protocol for achieving a single β phase of antimonene but also provides key signatures for distinguishing between the different allotropes using standard spectroscopic and microscopic techniques.
- 1 March 2025
- Published by AIP Publishing in Applied Physics Reviews
- Vol. 12 (1)
Open AccessMastering the growth of antimonene on Bi2Se3: Strategies and insights
Antimonene, the two-dimensional phase of antimony, appears in two distinct allotropes when epitaxially grown on Bi2Se3: the puckered asymmetric washboard (α) and buckled honeycomb (β) bilayer structures. As-deposited antimony films exhibit varying proportions of single α and β structures. We identify the conditions necessary for ordered, pure-phase growth of single to triple β-antimonene bilayers. Additionally, we determine their electronic structure, work function, and characteristic core-level binding energies, offering an explanation for the relatively large chemical shifts observed among the different phases. This study not only establishes a protocol for achieving a single β phase of antimonene but also provides key signatures for distinguishing between the different allotropes using standard spectroscopic and microscopic techniques.
- Open Access
- 16 August 2024
- Published by Royal Society of Chemistry (RSC) in Journal of Materials Chemistry C
- Vol. 12 (34) , 13236-13241
Single crystal synthesis and surface electronic structure of Bi 1.993 Cr 0.007 Se 3
Phase separation from a melt was used as a strategy to obtain diluted Cr-doped Bi 2 Se 3 bulk crystals. Large (∼500 μm × 500 μm) and chemically homogeneous Bi 1.993 Cr 0.007 Se 3 crystals were obtained displaying an energy gap at the Dirac point.
- 16 August 2024
- Published by Royal Society of Chemistry (RSC) in Journal of Materials Chemistry C
- Vol. 12 (34) , 13236-13241
Open AccessSingle crystal synthesis and surface electronic structure of Bi 1.993 Cr 0.007 Se 3
Phase separation from a melt was used as a strategy to obtain diluted Cr-doped Bi 2 Se 3 bulk crystals. Large (∼500 μm × 500 μm) and chemically homogeneous Bi 1.993 Cr 0.007 Se 3 crystals were obtained displaying an energy gap at the Dirac point.
- Open Access
- 17 July 2023
- Published by American Chemical Society (ACS) in Nano Letters
- Vol. 23 (14) , 6277-6283
Giant and Tunable Out-of-Plane Spin Polarization of Topological Antimonene
Topological insulators are bulk insulators with metallic and fully spin-polarized surface states displaying Dirac-like band dispersion. Due to spin-momentum locking, these topological surface states (TSSs) have a predominant in-plane spin polarization in the bulk fundamental gap. Here, we show by spin-resolved photoemission spectroscopy that the TSS of a topological insulator interfaced with an antimonene bilayer exhibits nearly full out-of-plane spin polarization within the substrate gap. We connect this phenomenon to a symmetry-protected band crossing of the spin-polarized surface states. The nearly full out-of-plane spin polarization of the TSS occurs along a continuous path in the energy-momentum space, and the spin polarization within the gap can be reversibly tuned from nearly full out-of-plane to nearly full in-plane by electron doping. These findings pave the way to advanced spintronics applications that exploit the giant out-of-plane spin polarization of TSSs.
- 17 July 2023
- Published by American Chemical Society (ACS) in Nano Letters
- Vol. 23 (14) , 6277-6283
Open AccessGiant and Tunable Out-of-Plane Spin Polarization of Topological Antimonene
Topological insulators are bulk insulators with metallic and fully spin-polarized surface states displaying Dirac-like band dispersion. Due to spin-momentum locking, these topological surface states (TSSs) have a predominant in-plane spin polarization in the bulk fundamental gap. Here, we show by spin-resolved photoemission spectroscopy that the TSS of a topological insulator interfaced with an antimonene bilayer exhibits nearly full out-of-plane spin polarization within the substrate gap. We connect this phenomenon to a symmetry-protected band crossing of the spin-polarized surface states. The nearly full out-of-plane spin polarization of the TSS occurs along a continuous path in the energy-momentum space, and the spin polarization within the gap can be reversibly tuned from nearly full out-of-plane to nearly full in-plane by electron doping. These findings pave the way to advanced spintronics applications that exploit the giant out-of-plane spin polarization of TSSs.
- Open Access
- 25 February 2021
- Published by Royal Society of Chemistry (RSC) in Journal of Materials Chemistry C
- Vol. 9 (9) , 3058-3064
Electronic properties of phases in the quasi-binary Bi2Se3–Bi2S3 system
We investigated the quasi-binary Bi2Se3–Bi2S3 system and experimentally demonstrated the compositional range of existence of the topological surface states.
- 25 February 2021
- Published by Royal Society of Chemistry (RSC) in Journal of Materials Chemistry C
- Vol. 9 (9) , 3058-3064
Open AccessElectronic properties of phases in the quasi-binary Bi2Se3–Bi2S3 system
We investigated the quasi-binary Bi2Se3–Bi2S3 system and experimentally demonstrated the compositional range of existence of the topological surface states.