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When group-III nitrides go infrared: New properties and perspectives
J Wu - Journal of applied physics, 2009 - pubs.aip.org
Wide-band-gap GaN and Ga-rich InGaN alloys, with energy gaps covering the blue and
near-ultraviolet parts of the electromagnetic spectrum, are one group of the dominant …
near-ultraviolet parts of the electromagnetic spectrum, are one group of the dominant …
Optical properties of InN—the bandgap question
B Monemar, PP Paskov, A Kasic - Superlattices and Microstructures, 2005 - Elsevier
The recent controversy on the bandgap of InN is addressed, with reference to optical data on
single crystalline thin film samples grown on sapphire. The optical absorption spectra …
single crystalline thin film samples grown on sapphire. The optical absorption spectra …
Band offsets of high K gate oxides on III-V semiconductors
J Robertson, B Falabretti - Journal of applied physics, 2006 - pubs.aip.org
III-V semiconductors have high mobility and will be used in field effect transistors with the
appropriate gate dielectric. The dielectrics must have band offsets over 1 eV to inhibit …
appropriate gate dielectric. The dielectrics must have band offsets over 1 eV to inhibit …
Band offsets, Schottky barrier heights, and their effects on electronic devices
J Robertson - Journal of Vacuum Science & Technology A, 2013 - pubs.aip.org
The authors review the band line-ups and band offsets between semiconductors, dielectrics,
and metals, including the theory, experimental data, and the chemical trends. Band offsets …
and metals, including the theory, experimental data, and the chemical trends. Band offsets …
Metalorganic chemical vapor deposition of InN quantum dots and nanostructures
Using one material system from the near infrared into the ultraviolet is an attractive goal, and
may be achieved with (In, Al, Ga) N. This III-N material system, famous for enabling blue and …
may be achieved with (In, Al, Ga) N. This III-N material system, famous for enabling blue and …
Sources of conductivity and do** limits in CdO from hybrid density functional theory
CdO has been studied for decades as a prototypical wide band gap transparent conducting
oxide with excellent n-type ability. Despite this, uncertainty remains over the source of …
oxide with excellent n-type ability. Despite this, uncertainty remains over the source of …
Branch-point energies and band discontinuities of III-nitrides and III-/II-oxides from quasiparticle band-structure calculations
Using quasiparticle band structures based on modern electronic-structure theory, we
calculate the branch-point energies for zinc blende (GaN, InN), rocksalt (MgO, CdO), wurtzite …
calculate the branch-point energies for zinc blende (GaN, InN), rocksalt (MgO, CdO), wurtzite …
Low-field electron mobility in wurtzite InN
VM Polyakov, F Schwierz - Applied physics letters, 2006 - pubs.aip.org
We report on the low-field electron mobility in bulk wurtzite InN at room temperature and
over a wide range of carrier concentration calculated by the ensemble Monte Carlo (MC) …
over a wide range of carrier concentration calculated by the ensemble Monte Carlo (MC) …
Photoluminescence and intrinsic properties of MBE-grown InN nanowires
The influence of the growth parameters on the photoluminescence (PL) spectra has been
investigated for samples with columnar morphology, either with InN columns on original …
investigated for samples with columnar morphology, either with InN columns on original …
Ab‐initio theory of semiconductor band structures: New developments and progress
We present most recent developments to calculate the electronic states of semiconductors
and insulators without taking into account experimental parameters. They are based on the …
and insulators without taking into account experimental parameters. They are based on the …