Lewis acid-base surface interaction of some boron compounds with N-doped graphene; first principles study

Ali Shokuhi Rad; Arvin Shadravan; Amir Abbas Soleymani; Nazanin Motaghedi

doi:10.1016/j.cap.2015.07.018

Lewis acid-base surface interaction of some boron compounds with N-doped graphene; first principles study

Current Applied Physics ◽

10.1016/j.cap.2015.07.018 ◽

2015 ◽

Vol 15 (10) ◽

pp. 1271-1277 ◽

Cited By ~ 53

Author(s):

Ali Shokuhi Rad ◽

Arvin Shadravan ◽

Amir Abbas Soleymani ◽

Nazanin Motaghedi

Keyword(s):

Lewis Acid ◽

First Principles ◽

Surface Interaction ◽

Boron Compounds ◽

Acid Base ◽

Base Surface ◽

First Principles Study ◽

Doped Graphene

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Correlation between Lewis Acid−Base Surface Interaction Components and Linear Solvation Energy Relationship Solvatochromic α and β Parameters

Langmuir ◽

10.1021/la950725u ◽

1996 ◽

Vol 12 (6) ◽

pp. 1681-1687 ◽

Cited By ~ 131

Author(s):

Lieng-Huang Lee

Keyword(s):

Lewis Acid ◽

Solvation Energy ◽

Surface Interaction ◽

Acid Base ◽

Base Surface ◽

Linear Solvation Energy Relationship ◽

Linear Solvation Energy ◽

Linear Solvation

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Correlation between Lewis Acid−Base Surface Interaction Components and Linear Solvation Relationship Solvatochromic α and β Parameters

Langmuir ◽

10.1021/la9609377 ◽

1996 ◽

Vol 12 (24) ◽

pp. 5972-5972 ◽

Cited By ~ 4

Author(s):

L.-H. Lee

Keyword(s):

Lewis Acid ◽

Surface Interaction ◽

Acid Base ◽

Base Surface ◽

Linear Solvation

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First-principles investigation of the Lewis acid–base adduct formation at the methylammonium lead iodide surface

Physical Chemistry Chemical Physics ◽

10.1039/c8cp01019f ◽

2018 ◽

Vol 20 (16) ◽

pp. 11183-11195 ◽

Cited By ~ 4

Author(s):

Giacomo Giorgi ◽

Koichi Yamashita ◽

Hiroshi Segawa

Keyword(s):

Lewis Acid ◽

First Principles ◽

Adduct Formation ◽

Lead Iodide ◽

Acid Base ◽

Methylammonium Lead Iodide ◽

Base Formation

Theoretical insights into the mechanism of Lewis acid–base formation at the surface of methylammonium lead iodide (MAPbI3).

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On the Role of Ti(IV) as a Lewis Acid in the Chemistry of Titanium Zeolites: Formation, Structure, Reactivity, and Aging of Ti−Peroxo Oxidizing Intermediates. A First Principles Study

The Journal of Physical Chemistry B ◽

10.1021/jp065494m ◽

2006 ◽

Vol 110 (43) ◽

pp. 21651-21661 ◽

Cited By ~ 40

Author(s):

Eleonora Spanó ◽

Gloria Tabacchi ◽

Aldo Gamba ◽

Ettore Fois

Keyword(s):

Lewis Acid ◽

First Principles ◽

First Principles Study

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N‐doped and P‐doped graphene on MgO (111): A first‐principles study

Advanced Engineering Materials ◽

10.1002/adem.202100762 ◽

2021 ◽

Author(s):

Dongbo Li ◽

Yinjie Shen ◽

Ping Yang

Keyword(s):

First Principles ◽

First Principles Study ◽

Doped Graphene

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First-principles study of B, C, N and F doped graphene-like MgO monolayer

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2016.02.009 ◽

2016 ◽

Vol 81 ◽

pp. 7-13 ◽

Cited By ~ 11

Author(s):

Ping Wu ◽

Min Huang ◽

Wenjing Cheng ◽

Fuling Tang

Keyword(s):

First Principles ◽

First Principles Study ◽

Doped Graphene

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Improving hydrogen evolution reaction performance by combining ditungsten carbide and nitrogen-doped graphene: A first-principles study

Carbon ◽

10.1016/j.carbon.2020.10.003 ◽

2021 ◽

Vol 172 ◽

pp. 122-131

Author(s):

Bo Zhang ◽

Xiuli Fu ◽

Li Song ◽

Xiaojun Wu

Keyword(s):

Hydrogen Evolution ◽

Hydrogen Evolution Reaction ◽

First Principles ◽

Nitrogen Doped ◽

First Principles Study ◽

Nitrogen Doped Graphene ◽

Doped Graphene ◽

Reaction Performance

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First-Principles Study on Nitrobenzene-Doped Graphene as a Metal-Free Electrocatalyst for Oxygen Reduction Reaction

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.6b02097 ◽

2016 ◽

Vol 120 (16) ◽

pp. 8804-8812 ◽

Cited By ~ 30

Author(s):

Menggai Jiao ◽

Wei Song ◽

Kai Li ◽

Ying Wang ◽

Zhijian Wu

Keyword(s):

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

First Principles ◽

Reduction Reaction ◽

Metal Free ◽

First Principles Study ◽

Doped Graphene

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Hydrogen storage on bare Cu atom and Cu-functionalized boron-doped graphene: A first principles study

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2016.10.031 ◽

2017 ◽

Vol 42 (7) ◽

pp. 4233-4243 ◽

Cited By ~ 29

Author(s):

Omar Faye ◽

Ubong Eduok ◽

Jerzy Szpunar ◽

Barbara Szpunar ◽

Almoustapha Samoura ◽

...

Keyword(s):

Hydrogen Storage ◽

First Principles ◽

First Principles Study ◽

Boron Doped ◽

Doped Graphene

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First principles study of Al-doped graphene as nanostructure adsorbent for NO2 and N2O: DFT calculations

Applied Surface Science ◽

10.1016/j.apsusc.2015.09.168 ◽

2015 ◽

Vol 357 ◽

pp. 1217-1224 ◽

Cited By ~ 102

Author(s):

Ali Shokuhi Rad

Keyword(s):

Dft Calculations ◽

First Principles ◽

First Principles Study ◽

Doped Graphene

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