:: Library Catalog

Cover Image

Saved in:

Bibliographic Details
Main Author:	G. Patricia Abdel Rahim-Garzón
Format:	Artículo científico
Language:	en
Published:	Universidad Nacional de Colombia 2021
Subjects:	Ingeniería xN DFT YxIn1 supercell energy gap
Online Access:	https://www.redalyc.org/articulo.oa?id=49671281006 https://www.redalyc.org/journal/496/49671281006/ https://www.redalyc.org/journal/496/49671281006/html/ https://www.redalyc.org/journal/496/49671281006/49671281006.epub https://www.redalyc.org/journal/496/49671281006/movil
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Study of InxGa1-xN layers growth on GaN/Al2O3 by MOCVD at different pressures
by: C. Guarneros
Published: (2013)

ESTUDIO TEÓRICO PARA EVALUAR LA CONDUCTIVIDAD DEL POLIFURANO Y EL EFECTO DE LOS SUSTITUYENTES SOBRE LA CADENA POLIMÉRICA
by: Ricardo Vivas-Reyes
Published: (2008)

Análisis a escala atómica de la incorporación de oxígeno en el δ-TaN mediante cálculos de primeros principios
by: Victor Manuel Quintanar Zamora
Published: (2025)

A DFT Study of the Components of a Hf/HfO2/TiN three-layer stack
by: Jorge F. Fraga
Published: (2013)

Estudio por primeros principios de las propiedades estructurales y electrónicas de la multicapa CrN/GaN
by: Ricardo Eulises Báez Cruz
Published: (2013)

Growth, structural, thermal, optical and electrical properties of CuIn5S8
by: Josefa Estévez
Published: (2009)

Computational Designing of Low Energy Gap Small Molecule Acceptors for Organic Solar Cells
by: Ahmad Irfan
Published: (2017)

A comparative study TiC/TiN and TiN/CN multilayers
by: Miguel J. Espitia-Rico
Published: (2014)

DFT Investigation of Primidone Loading on Chitosan-Decorated Graphene Sheets: The Role of Oligomer Length
by: Arina, Khezri
Published: (2026)

Estudio de primeros principios de la estructura cristalina y electrónica del WO3
by: Aarón Aguayo
Published: (2010)

Stabilization and interaction energies of non planar DNA base pairs Guanine-Cytosine and Adenine-Thymine. A study based on the SIESTA method
by: C. Espejo
Published: (2007)

DFT study of interaction between a hydrogen molecule and AgY-zeolite
by: I. P. Zaragoza
Published: (2014)

Ab-initio analysis of magnetic, structural, electronic and thermodynamic properties of the Ba2TiMnO6 manganite
by: Críspulo Enrique Deluque-Toro
Published: (2018)

Effect of shape and size on cohesive energy, Debye temperature and band gap of InxSc1-x Nanomaterial
by: Sharma, Atul Kumar
Published: (2025)

Computational modeling and ultraviolet absorptions calculation of 5,6,7-trihydroxy-4'-methoxyflavone using DFT & TD-DFT methods
by: Khan, Zahid, et al.
Published: (2012)

Identificación de algunos parámetros espectrales que determinan la calidad de la voz
by: Paulino Del Pino
Published: (2004)

Structural and electronic properties of RuN/GaN superlattices: a first-principles study
by: C. Ortega López
Published: (2012)

ESTUDIO ONIOM2-DFT DE LA INTERACCIÓN DE N2, O2 Y NO CON Ce-MOR: SITIOS ACTIVOS Y TERMODINÁMICA
by: Rodolfo Izquierdo
Published: (2021)

Del análisis de Fourier a las wavelets análisis de Fourier
by: Jimmy Alexander Cortés
Published: (2007)

Del análisis de Fourier a las Wavelets - Transformada Continua Wavelet (CWT)
by: José Andrés Chaves O.
Published: (2007)

Reactividad de aminas en la acetilación catalizada por ácidos de Lewis e influencia de solventes: estudio teórico
by: Silvana Claudia Caglieri
Published: (2018)

ALTERNATIVA AL ANÁLISIS EN FRECUENCIA DE LA FFT MEDIANTE EL ALGORITMO GOERTZEL
by: JIMMY ALEXANDER CORTÉS OSORIO
Published: (2010)

INTERACCIÓN DE DIBENZOPIRROL Y DIBENZOTIOFENO CON CATALIZADORES DE HDT DEL TIPO 'WS'
by: Eloy N. Rodríguez-Arias
Published: (2010)

Molecular and multiscale modeling: Review on the theories and applications in chemical engineering
by: Giovanni Morales Medina
Published: (2009)

EFECTO DEL DESLIZAMIENTO DE FRECUENCIA EN LA ESTIMACIÓN DE MAGNITUDES ELÉCTRICAS MEDIANTE LA DFT
by: JUAN JOSÉ MORA FLÓREZ
Published: (2005)

Síntesis de tioureas con isoniacida y niacida estructural: test frente a bacterias Gram + y Gram -
by: Jorge Reinaldo Angulo-Cornejo
Published: (2023)

Electron-Beam-Induced Modifications in High-Density Polyethylene
by: H. G. Harish Kumar
Published: (2011)

Luminescence and structural properties of Ca1-xZrO3:Eux: An experimental and theoretical approach
by: Marcelo Assis
Published: (2022)

Cálculo computacional de las propiedades magnéticas de la superred MnO/ZnO
by: Miguel J. Espitia-Rico
Published: (2016)

Study of Structure and Spectral Characteristics of the Zinc(II) and Copper(II) Complexes With 5,5-Dimethyl-2-(2-(3-nitrophenyl) hydrazono)cyclohexane-1,3-dione and Their Effects on Optical Properties and the Developing of the Energy Band Gap and Investigation of Antibacterial Activity
by: Nevin Turan
Published: (2014)

Application of the Active Space Self-Interaction-Correction Method to Molecular Systems
by: Felipe Aparicio
Published: (2012)

Au-Ru nanoparticles in catalysis, analysis from first-principles calculations
by: Uriel Molina
Published: (2022)

DFT computational study of the tetragonal (P4/nmm) WO 3 (001) Surface
by: Álvaro Loaiza-Orduz
Published: (2018)

Factors influencing the charge distribution on PdxPty bimetallic nanoparticles
by: Carlos M. Celis-Cornejo
Published: (2013)

Un Estudio Teórico de la Estructura Electrónica y las Propiedades Dieléctricas de B-Nb2O5
by: Camilo Valencia-Balvín
Published: (2011)

Detección de materiales mediante ultrasonido
by: Hugo Sánchez-Salguero
Published: (2008)

Adsorción e incorporación de Cu en la superficie GaN(0001)
by: J. Alberto Nieto
Published: (2012)

Modeling the electronic structure and stability of three aluminum nitride phases
by: J Ruiz Gonzalez
Published: (2021)

Synthesis, characterization, X-ray crystal structure and DFT calculations of 4-([2,2':6',2''-terpyridin]- 4'-yl)phenol
by: Brian Castro Agudelo
Published: (2018)

Investigation of NQR Parameters on the Tetrazole-Azide Tautomeric Equilibria: A DFT Study
by: Bahareh Honarparvar
Published: (2006)