Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations

Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations

Bibliographic Details
Main Authors:	Arthi Devamanoharan, Vasu Veerapandy, Ponniah Vajeeston
Format:	Article
Language:	English
Published:	American Chemical Society 2023-03-01
Series:	ACS Omega
Online Access:	https://doi.org/10.1021/acsomega.3c00105

Similar Items

Investigating Stable Low-Energy Gallium Oxide (Ga2O3) Polytypes: Insights into Electronic and Optical Properties from First Principles
by: Arthi Devamanoharan, et al.
Published: (2024-03-01)

First-Principles Insights into the Relative Stability, Physical Properties, and Chemical Properties of MoSe2
by: Lathifa Banu S, et al.
Published: (2023-04-01)

First-Principles Exploration into the Physical and Chemical Properties of Certain Newly Identified SnO2 Polymorphs
by: Kanimozhi Balakrishnan, et al.
Published: (2022-03-01)

First-principles investigation of polytypic defects in InP
by: Christian Dam Vedel, et al.
Published: (2022-11-01)

First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide /
by: Dalhatu, Saddiq Abubakar, 1983-, et al.
Published: (2013)

First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
by: Dalhatu, Saddiq Abubakar
Published: (2013)

First-Principles Study of the Structural Stability and Dynamic Properties of Li2MSiO4 (M = Mn, Co, Ni) Polymorphs
by: Ponniah Vajeeston, et al.
Published: (2019-01-01)

First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] /
by: Dalhatu, Saddiq Abubakar, 1983-
Published: (2013)

Hexagonal and rhombohedral polytypes in indium selenide films grown on c-plane sapphire
by: L. de Brucker, et al.
Published: (2022-05-01)

First Principle Calculation of Accurate Electronic and Related Properties of Zinc Blende Indium Arsenide (zb-InAs)
by: Yacouba Issa Diakite, et al.
Published: (2022-05-01)

Memo functions‚ polytypically!
by: Hinze, R
Published: (2000)

Polytypic Programming With Ease
by: Hinze, R
Published: (2001)

Polytypic Downwards Accumulations
by: Gibbons, J
Published: (1998)

AN EQUILIBRIUM-THEORY OF POLYTYPISM
by: Yeomans, J, et al.
Published: (1986)

Polytypic Programming With Ease
by: Hinze, R
Published: (1999)

Two-dimensional charge order stabilized in clean polytype heterostructures
by: Suk Hyun Sung, et al.
Published: (2022-01-01)

First-principles study of the magnetism in indium oxide-based dilute magnetic semiconductors
by: Guan, Lixiu
Published: (2011)

Problems on conjugation of polytypic equations
by: V. I. Korzyuk, et al.
Published: (2001-06-01)

Optoelectronic Properties of Ultrathin Indium Tin Oxide Films: A First-Principle Study
by: Xiaoyan Liu, et al.
Published: (2020-12-01)

Polytypic Functions Over Nested Datatypes
by: Hinze, R
Published: (1998)

THE APPLICATION OF THE ANNNI MODEL TO POLYTYPIC BEHAVIOR
by: Price, G, et al.
Published: (1984)

Polytypic Values Possess Polykinded Types
by: Hinze, R
Published: (2000)

Polytypic Programming With Ease (Extended Abstract)
by: Hinze, R
Published: (1999)

Polytypic values possess polykinded types
by: Hinze, R
Published: (2015)

Polytypic Functions Over Nested Datatypes
by: Hinze, R
Published: (1999)

Polytypic values possess polykinded types
by: Hinze, R
Published: (1999)

Polytypism of layered MX2 materials
by: Wolpert, EH, et al.
Published: (2023)

Polytypic Functions Over Nested Datatypes
by: Ralf Hinze
Published: (1999-01-01)

Polytypic Functions Over Nested Datatypes
by: Ralf Hinze
Published: (1999-12-01)

First-principles calculation on electronic properties of zinc oxide by zinc–air system
by: Ahmad Azmin Mohamad, et al.
Published: (2017-07-01)

First-Principles Assessment of the Structure and Stability of 15 Intrinsic Point Defects in Zinc-Blende Indium Arsenide
by: Qing Peng, et al.
Published: (2019-01-01)

Transition metals doped effects for the crystal stabilization of the cerium oxides with the first principle calculation
by: Takaki Nishimura, et al.
Published: (2022-06-01)

DISLOCATION MECHANISMS FOR TWINNING AND POLYTYPIC TRANSFORMATIONS IN SEMICONDUCTORS
by: Pirouz, P
Published: (1989)

Photoacoustic and transmission studies of SiC polytypes
by: A.C. de Oliveira, et al.
Published: (2003-01-01)

First-principles calculation on electronic properties of zinc oxide by zinc 13air system
by: Mohamad, Ahmad Azmin, et al.
Published: (2017)

Spontaneous Polarization Calculations in Wurtzite II-Oxides, III-Nitrides, and SiC Polytypes through Net Dipole Moments and the Effects of Nanoscale Layering
by: William Troy, et al.
Published: (2021-07-01)

Stability, Elastic and Electronic Properties of Ta<sub>2</sub>N by First-Principles Calculations
by: Longpeng Zhu, et al.
Published: (2021-04-01)

Structural, vibrational, and electronic behavior of two GaGeTe polytypes under compression
by: E. Bandiello, et al.
Published: (2023-08-01)

Unraveling crystal symmetry and strain effects on electronic band structures of SiC polytypes
by: Yuichiro Kuroiwa, et al.
Published: (2020-10-01)

Electronic Structure and Oxidation Mechanism of Nickel–Copper Converter Matte from First-Principles Calculations
by: Wen Tao, et al.
Published: (2020-08-01)