Optical properties of aluminum intercalated magnesium nanoparticle square array: a computational study

2019 ◽  
Vol 21 (12) ◽  
pp. 6750-6755 ◽  
Author(s):  
Junais Habeeb Mokkath
Keyword(s):  
Optical Properties ◽  
Computational Study ◽  
Plasmonic Material ◽  
Square Array

Magnesium nanostructures have recently emerged as a vivid and amazing plasmonic material.

Computational study on strain and electric field tunable electronic and optical properties of InTe monolayer

2021 ◽  
Vol 151 ◽  
pp. 106816
Author(s):  
Thi-Nga Do ◽  
Vo T.T. Vi ◽  
Nguyen T.T. Binh ◽  
Nguyen N. Hieu ◽  
Nguyen V. Hieu
Keyword(s):  
Optical Properties ◽  
Electric Field ◽  
Computational Study ◽  
Electronic And Optical Properties

scholarly journals An Experimental and Computational Study of β-AgVO3: Optical Properties and Formation of Ag Nanoparticles

2016 ◽  
Vol 120 (22) ◽  
pp. 12254-12264 ◽  
Author(s):  
Regiane Cristina de Oliveira ◽  
Marcelo Assis ◽  
Mayara Mondego Teixeira ◽  
Maya Dayana Penha da Silva ◽  
Máximo Siu Li ◽  
...  
Keyword(s):  
Optical Properties ◽  
Ag Nanoparticles ◽  
Computational Study

scholarly journals A computational study on how structure influences the optical properties in model crystal structures of amyloid fibrils

2017 ◽  
Vol 19 (5) ◽  
pp. 4030-4040 ◽  
Author(s):  
Luca Grisanti ◽  
Dorothea Pinotsi ◽  
Ralph Gebauer ◽  
Gabriele S. Kaminski Schierle ◽  
Ali A. Hassanali
Keyword(s):  
Optical Properties ◽  
Hydrogen Bonding ◽  
Proton Transfer ◽  
Crystal Structures ◽  
Amyloid Fibrils ◽  
Computational Study ◽  
Model Systems ◽  
Hydrogen Bonding Interactions ◽  
Model Crystal ◽  
Different Types

Different types of hydrogen bonding interactions that occur in amyloids model systems and molecular factors that control the susceptibility of the protons to undergo proton transfer and how this couples to the optical properties.

Optical properties of oxygen vacancy in gamma-LiAlO2: A computational study

2019 ◽  
Vol 727 ◽  
pp. 85-89 ◽  
Author(s):  
Xun Xu ◽  
Tingyu Liu ◽  
Xueli Wang ◽  
Yazhou Lu ◽  
Qiuyue Li ◽  
...  
Keyword(s):  
Optical Properties ◽  
Oxygen Vacancy ◽  
Computational Study

The effect of the aliphatic carboxylate linkers on the electronic structures, chemical bonding and optical properties of the uranium-based metal–organic frameworks

RSC Advances ◽  
2015 ◽  
Vol 5 (34) ◽  
pp. 26735-26748 ◽  
Author(s):  
Saumitra Saha ◽  
Udo Becker
Keyword(s):  
Optical Properties ◽  
Detailed Analysis ◽  
Computational Methods ◽  
Chemical Bonding ◽  
Electronic Structures ◽  
Computational Study ◽  
Metal Organic Frameworks ◽  
Metal Organic ◽  
First Time

A series of uranyl containing aliphatic dicarboxylate structures is studied using computational methods. Our computational study provides a detailed analysis of these MOFs and explores the effect of linkers on their properties for the first time.

Computational study on redox-switchable second-order nonlinear optical properties of ferrocene-tetrathiafulvalene hybrid

RSC Advances ◽  
2014 ◽  
Vol 4 (72) ◽  
pp. 38300-38309 ◽  
Author(s):  
Chun-Guang Liu ◽  
Ming-Li Gao ◽  
Zhi-Jian Wu
Keyword(s):  
Density Functional Theory ◽  
Optical Properties ◽  
Density Functional ◽  
Nonlinear Optical ◽  
Computational Study ◽  
Density Functional Theory Calculations ◽  
Second Order ◽  
Nonlinear Optical Properties ◽  
Functional Theory

Redox-switchable second-order nonlinear optical (NLO) responses of a series of ferrocene-tetrathiafulvalene (Fc–TTF) hybrids have been studied based on density functional theory calculations.

A computational study of the nonlinear optical properties of carbazole derivatives: theory refines experiment

2014 ◽  
Vol 133 (4) ◽  
Author(s):  
Alejandro J. Garza ◽  
Osman Ibrahim Osman ◽  
Nuha Ahmed Wazzan ◽  
Sher Bahadar Khan ◽  
Abdullah Mohamed Asiri ◽  
...  
Keyword(s):  
Optical Properties ◽  
Nonlinear Optical ◽  
Computational Study ◽  
Nonlinear Optical Properties ◽  
Carbazole Derivatives
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