Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2023Demonstration of a monocrystalline GaAs-$β$-Ga$_2$O$_3$ p-n heterojunctioncitations
  • 2023Band alignment of grafted monocrystalline Si (001)/$β$-Ga$_2$O$_3$ (010) p-n heterojunction determined by X-ray photoelectron spectroscopycitations
  • 2019Deep-ultraviolet integrated photonic and optoelectronic devices: A prospect of the hybridization of group III–nitrides, III–oxides, and two-dimensional materials39citations

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Gambin, Vincent
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Adamo, Carolina
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Marshall, Patrick
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Abbasi, Haris
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Ng, Tien Khee
3 / 4 shared
Wriedt, Nathan
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Qiu, Shuoyang
1 / 2 shared
Sheikhi, Moheb
2 / 2 shared
Dheenan, Ashok
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Rajan, Siddharth
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Gan, Qiaoqiang
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Cheung, Clincy
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Osinsky, Andrei
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Gupta, Chirag
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Kang, Chun Hong
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Subedi, Ram Chandra
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Alfaraj, Nasir
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Alatawi, Abdullah A.
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Priante, Davide
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Min, Jung-Wook
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2019

Co-Authors (by relevance)

  • Gambin, Vincent
  • Adamo, Carolina
  • Marshall, Patrick
  • Abbasi, Haris
  • Ng, Tien Khee
  • Wriedt, Nathan
  • Qiu, Shuoyang
  • Sheikhi, Moheb
  • Dheenan, Ashok
  • Rajan, Siddharth
  • Gan, Qiaoqiang
  • Cheung, Clincy
  • Gong, Jiarui
  • Liu, Yang
  • Ma, Zhenqiang
  • Alema, Fikadu
  • Pasayat, Shubhra S.
  • Osinsky, Andrei
  • Gupta, Chirag
  • Kang, Chun Hong
  • Subedi, Ram Chandra
  • Alfaraj, Nasir
  • Alatawi, Abdullah A.
  • Priante, Davide
  • Min, Jung-Wook
OrganizationsLocationPeople

document

Band alignment of grafted monocrystalline Si (001)/$β$-Ga$_2$O$_3$ (010) p-n heterojunction determined by X-ray photoelectron spectroscopy

  • Gambin, Vincent
  • Ng, Tien Khee
  • Sheikhi, Moheb
  • Dheenan, Ashok
  • Alema, Fikadu
  • Pasayat, Shubhra S.
  • Osinsky, Andrei
  • Gupta, Chirag
  • Rajan, Siddharth
  • Ooi, Boon S.
  • Gan, Qiaoqiang
  • Gong, Jiarui
  • Ma, Zhenqiang
Abstract

Beta-phase gallium oxide ($β$-Ga$_2$O$_3$) research has gained accelerated pace due to its superiorly large bandgap and commercial availability of large-diameter native substrates. However, the high acceptor activation energy obstructs the development of homojunction bipolar devices employing $β$-Ga$_2$O$_3$. The recently demonstrated semiconductor grafting technique provides an alternative and viable approach towards lattice-mismatched $β$-Ga$_2$O$_3$-based p-n heterojunctions with high quality interfaces. Understanding and quantitatively characterizing the band alignment of the grafted heterojunctions is crucial for future bipolar device development employing the grafting method. In this work, we present a systematic study of the band alignment in the grafted monocrystalline Si/$β$-Ga$_2$O$_3$ heterostructure by employing X-ray photoelectron spectroscopy (XPS). The core level peaks and valence band spectra of the Si, $β$-Ga$_2$O$_3$, and the grafted heterojunction were carefully obtained and analyzed. The band diagrams of the Si/$β$-Ga$_2$O$_3$ heterostructure were constructed using two individual methods, the core level peak method and the valence band spectrum method, by utilizing the different portions of the measured data. The reconstructed band alignments of the Si/$β$-Ga$_2$O$_3$ heterostructure using the two different methods are identical within the error range. The band alignment is also consistent with the prediction from the electron affinity values of Si and $β$-Ga$_2$O$_3$. The study suggests that the interface defect density in grafted Si/$β$-Ga$_2$O$_3$ heterostructure is at a sufficiently low level such that Fermi level pinning at the interface has been completely avoided and the universal electron affinity rule can be safely employed to construct the band diagrams of grafted monocrystalline Si/$β$-Ga$_2$O$_3$ heterostructures.

Topics
  • density
  • impedance spectroscopy
  • phase
  • x-ray photoelectron spectroscopy
  • semiconductor
  • defect
  • activation
  • Gallium