Pressure-Induced Formation of Quaternary Compound and In−N Distribution in InGaAsN Zincblende from Ab Initio Calculation

Pressure-Induced Formation of Quaternary Compound and In−N Distribution in InGaAsN Zincblende from Ab Initio Calculation

© 2019 The Authors. Published by Wiley-VCH Verlag GmbH & Co. KGaA. We present the effects of In−N distribution and high pressure on the zincblende phase (0–5 GPa) of In x Ga 1−x As 0.963 N 0.037 (x=0.074, 0.111 and 0.148). Structural, electronic, and optical properties are analyzed, and it is...

Saved in:

書目詳細資料
Main Authors:	Prayoonsak Pluengphon, Pornsiri Wanarattikan, Thiti Bovornratanaraks, Burapat Inceesungvorn
格式:	雜誌
出版:	2019
主題:	Chemistry
在線閱讀:	https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85063615771&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/65493
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Chiang Mai University

相似書籍

Pressure-induced structural stability of alkali trihydrides and H<inf>2</inf>-desorption occurrence: Ab initio study for hydrogen storage improvement
由: Prayoonsak Pluengphon, et al.
出版: (2020)

Ab initio calculation of high pressure phases and electronic properties of CuInSe<inf>2</inf>
由: Prayoonsak Pluengphon, et al.
出版: (2018)

High-pressure phases induce H-vacancy diffusion kinetics in TM-doped MgH<inf>2</inf>: Ab initio study for hydrogen storage improvement
由: Prayoonsak Pluengphon, et al.
出版: (2019)

Intersubband transitions in InGaAsN/GaAs quantum wells
由: Liu, W., et al.
出版: (2013)

Interdiffusion in narrow InGaAsN∕GaAs quantum wells
由: Liu, W., et al.
出版: (2013)

Design of InGaAsN/GaAs quantum well photodetector
由: Li, Wen.
出版: (2009)

Band structures and optical gain of InGaAsN/GaAsN strained quantum wells under electric field
由: Fan, Weijun
出版: (2013)

X-ray photoelectron spectroscopic study of InGaAsN grown by MOCVD
由: Chang, W., et al.
出版: (2014)

High performance 1.3 μm InGaAsN superluminescent diodes
由: Qu, Y., et al.
出版: (2014)

Low temperature preparation of oxygen-deficient tin dioxide nanocrystals and a role of oxygen vacancy in photocatalytic activity improvement
由: Supanan Anuchai, et al.
出版: (2018)

Low temperature preparation of oxygen-deficient tin dioxide nanocrystals and a role of oxygen vacancy in photocatalytic activity improvement
由: Supanan Anuchai, et al.
出版: (2018)

Photoluminescence and photoelectron spectroscopic analysis of InGaAsN grown by metalorganic chemical vapor deposition
由: Chang, W., et al.
出版: (2014)

Steady-state ab initio laser theory for N-level lasers
由: Cerjan, Alexander, et al.
出版: (2013)

Ferromagnetism in Mg-doped AlN from ab initio study
由: Wu, R.Q., et al.
出版: (2014)

Ab initio study of single-wall BC2 N nanotubes
由: Pan, H., et al.
出版: (2014)

Ab initio calculations of incommensurate antiferromagnetic spin fluctuations in hcp iron under pressure
由: V. Thakor, et al.
出版: (2018)

Ab-initio study of donor-acceptor codoping for n-type CuO
由: Peng, Yuan, et al.
出版: (2014)

AB INITIO CALCULATION TOWARDS STABILITY OF PYRAN RING OF BIOACTIVE COMPOUNDS
由: Rizky Ananda, Afinitasia

Ab initio calculations on superconducting metal-hydride and perovskites for energy applications
由: Wiwittawin Sukmas
出版: (2021)

Comments on "thermal resistance calculation of AlGaN-GaN devices"
由: Yin, W.-Y., et al.
出版: (2014)

Investigation of the optical properties of InGaAsN∕GaAs∕GaAsP multiple-quantum-well laser with 8-band and 10-band k[middle dot]p model
由: Ng, S. T., et al.
出版: (2013)

The influence of V defects on luminescence properties of AlInGaN quaternary alloys
由: Soh, C.B., et al.
出版: (2014)

Possible efficient p-type doping of AlN using Be: An ab initio study
由: Wu, R.Q., et al.
出版: (2014)

Ab initio pseudopotential calculations of electronic structure of off-stoichiometric ZnO
由: Ni, H.-Q., et al.
出版: (2014)

Structural and mechanical properties of Sn-based intermetallics from ab initio calculations
由: Lee, N.T.S., et al.
出版: (2014)

Ab initio NMR chemical-shift calculations based on the combined fragmentation method
由: Tan, H.-J., et al.
出版: (2014)

Theoretical calculation and efficient simulations of power semiconductor AlGaN/GaN HEMTs
由: Huang, H., et al.
出版: (2014)

Identification of defects in GaN and its ternary and quaternary alloy grown on different substrates
由: SOH CHEW BENG
出版: (2010)

Understanding structural features of biomolecular interactions : from classical simulations to ab initio calculations
由: Hartono, Yossa Dwi
出版: (2017)

Design of reactive ion etching process based on ab-initio calculation - The first step-
由: Matsumoto, Shigeno, et al.
出版: (2007)

Ab initio calculations of mechanical and thermodynamic properties for the B2-based AlRE
由: Tao, X., et al.
出版: (2014)

Half-metallic NiO in zinc-blende structure from ab initio calculations
由: Wu, R.Q., et al.
出版: (2014)

Structural phase transitions and physical properties of doped cuinxga1-xse2 under high pressure
由: Prayoonsak Pluengphon
出版: (2011)

Cation diffusion and hybridization effects at the Mn-GaSe(0001) reacted interface: Ab initio calculations and soft x-ray electron spectroscopy studies
由: Dash, Saroj Prasad, et al.
出版: (2018)

Characterization of AlInGaN quaternary epilayers grown by metal organic chemical vapor deposition
由: Liu, W., et al.
出版: (2014)

Ab-initio study of C and N point defects in the C14-Fe2Nb phase
由: Ladines, Alvin Noe C., et al.
出版: (2017)

Electronic structure and magnetic properties of Co2TaAl from ab initio calculations
由: Saadi Berri
出版: (2017)

Evaluation Of Ab-Initio Calculated Electronic Structure Of Simple Molecules Using Molecular Orbital Theory
由: Samuel Eka Putra Payong Masan
出版: (2020)

Spinel compounds as multivalent battery cathodes: A systematic evaluation based on ab initio calculations
由: Liu, M, et al.
出版: (2020)

Metal dissolution in aqueous electrolyte Semi-empirical Hartree-Fock and ab initio MD calculations
由: Eglitis, R.I., et al.
出版: (2014)