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Nanoscale
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July 21, 2025
Modelling silicate mineral interfaces for carbon dioxide sequestration: structure and stability of orthoenstatite surfaces
Julie Aufort, Izaac Mitchell, Raffaella Demichelis
Journal of Computational Chemistry
|
September 22, 2018
Density functional tight binding-based free energy simulations in the DFTB+ program
Izaac Mitchell, Bálint Aradi, Alister J Page
The Journal of Chemical Physics
|
July 17, 2016
A global reaction route mapping-based kinetic Monte Carlo algorithm
Izaac Mitchell, Stephan Irle, Alister J Page
Physical Chemistry Chemical Physics : PCCP
|
July 20, 2018
Inducing regioselective chemical reactivity in graphene with alkali metal intercalation
Izaac Mitchell, Stephan Irle, Alister J Page
The Journal of Physical Chemistry. A
|
May 25, 2021
High Temperature Accelerated Stone-Wales Transformation and the Threshold Temperature of IPR-C<sub>60</sub> Formation
Izaac Mitchell, Lu Qiu, Lowell D Lamb, et al.
The Journal of Physical Chemistry Letters
|
July 10, 2020
Borophene with Large Holes
Yong Wang, Yunjae Park, Lu Qiu, et al.
The Journal of Physical Chemistry. A
|
November 30, 2022
Role of Graphitic Bowls in Temperature Dependent Fullerene Formation
Izaac Mitchell, Lu Qiu, Alister Page, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 30, 2017
Catalytic CVD synthesis of boron nitride and carbon nanomaterials - synergies between experiment and theory
Ben McLean, Clothilde A Eveleens, Izaac Mitchell, et al.
Nature Communications
|
March 31, 2023
Theory of sigma bond resonance in flat boron materials
Lu Qiu, Xiuyun Zhang, Xiao Kong, et al.
Nature
|
March 28, 2024
Graphene nanoribbons grown in hBN stacks for high-performance electronics
Bosai Lyu, Jiajun Chen, Sen Wang, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Nanoscale
|
July 21, 2025
Modelling silicate mineral interfaces for carbon dioxide sequestration: structure and stability of orthoenstatite surfaces
Julie Aufort, Izaac Mitchell, Raffaella Demichelis
Journal of Computational Chemistry
|
September 22, 2018
Density functional tight binding-based free energy simulations in the DFTB+ program
Izaac Mitchell, Bálint Aradi, Alister J Page
The Journal of Chemical Physics
|
July 17, 2016
A global reaction route mapping-based kinetic Monte Carlo algorithm
Izaac Mitchell, Stephan Irle, Alister J Page
Physical Chemistry Chemical Physics : PCCP
|
July 20, 2018
Inducing regioselective chemical reactivity in graphene with alkali metal intercalation
Izaac Mitchell, Stephan Irle, Alister J Page
The Journal of Physical Chemistry. A
|
May 25, 2021
High Temperature Accelerated Stone-Wales Transformation and the Threshold Temperature of IPR-C<sub>60</sub> Formation
Izaac Mitchell, Lu Qiu, Lowell D Lamb, et al.
The Journal of Physical Chemistry Letters
|
July 10, 2020
Borophene with Large Holes
Yong Wang, Yunjae Park, Lu Qiu, et al.
The Journal of Physical Chemistry. A
|
November 30, 2022
Role of Graphitic Bowls in Temperature Dependent Fullerene Formation
Izaac Mitchell, Lu Qiu, Alister Page, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 30, 2017
Catalytic CVD synthesis of boron nitride and carbon nanomaterials - synergies between experiment and theory
Ben McLean, Clothilde A Eveleens, Izaac Mitchell, et al.
Nature Communications
|
March 31, 2023
Theory of sigma bond resonance in flat boron materials
Lu Qiu, Xiuyun Zhang, Xiao Kong, et al.
Nature
|
March 28, 2024
Graphene nanoribbons grown in hBN stacks for high-performance electronics
Bosai Lyu, Jiajun Chen, Sen Wang, et al.
Page
of 2