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Nanoscale Advances
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August 10, 2023
Growth mechanisms of monolayer hexagonal boron nitride (<i>h</i>-BN) on metal surfaces: theoretical perspectives
Md Sherajul Islam, Abdullah Al Mamun Mazumder, Minhaz Uddin Sohag, et al.
Nature Communications
|
February 24, 2024
Toward stabilization of formamidinium lead iodide perovskites by defect control and composition engineering
Yuhang Liang, Feng Li, Xiangyuan Cui, et al.
RSC Advances
|
December 15, 2025
Insight into the electronic, optical, and thermoelectric properties of novel ternary chalcohalides: next-generation energy applications
Muhammad Salman Khan, Ayed M Binzowaimil, Catherine Stampfl, et al.
ACS Applied Materials & Interfaces
|
April 26, 2022
Puckered Penta-like PdPX (X = O, S, Te) Semiconducting Nanosheets: First-Principles Study of the Mechanical, Electro-Optical, and Photocatalytic Properties
Asadollah Bafekry, Mohamed M Fadlallah, Mehrdad Faraji, et al.
Nature Communications
|
December 16, 2016
Brønsted acid sites based on penta-coordinated aluminum species
Zichun Wang, Yijiao Jiang, Olivier Lafon, et al.
Scientific Reports
|
September 28, 2022
Atomistic reaction mechanism of CVD grown MoS<sub>2</sub> through MoO<sub>3</sub> and H<sub>2</sub>S precursors
Abdullah Arafat, Md Sherajul Islam, Naim Ferdous, et al.
The Journal of Physical Chemistry Letters
|
August 16, 2015
Real Time Determination of the Electronic Structure of Unstable Reaction Intermediates during Au2O3 Reduction
Jakub Szlachetko, Jacinto Sá, Maarten Nachtegaal, et al.
Nanoscale
|
September 7, 2017
First-principles investigation of quantum emission from hBN defects
Sherif Abdulkader Tawfik, Sajid Ali, Marco Fronzi, et al.
The Journal of Chemical Physics
|
May 20, 2009
A first-principles density functional study of chlorophenol adsorption on Cu2O(110):CuO
Mohammednoor Altarawneh, Marian W Radny, Phillip V Smith, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 6, 2019
Electronic transport investigation of redox-switching of azulenequinones/hydroquinones via first-principles studies
El-Abed Haidar, Sherif Abdulkader Tawfik, Catherine Stampfl, et al.
Page
of 7
Search research articles
Search
Showing results (51-60 of 66) with videos related to
Sort By:
Page
of 7
Nanoscale Advances
|
August 10, 2023
Growth mechanisms of monolayer hexagonal boron nitride (<i>h</i>-BN) on metal surfaces: theoretical perspectives
Md Sherajul Islam, Abdullah Al Mamun Mazumder, Minhaz Uddin Sohag, et al.
Nature Communications
|
February 24, 2024
Toward stabilization of formamidinium lead iodide perovskites by defect control and composition engineering
Yuhang Liang, Feng Li, Xiangyuan Cui, et al.
RSC Advances
|
December 15, 2025
Insight into the electronic, optical, and thermoelectric properties of novel ternary chalcohalides: next-generation energy applications
Muhammad Salman Khan, Ayed M Binzowaimil, Catherine Stampfl, et al.
ACS Applied Materials & Interfaces
|
April 26, 2022
Puckered Penta-like PdPX (X = O, S, Te) Semiconducting Nanosheets: First-Principles Study of the Mechanical, Electro-Optical, and Photocatalytic Properties
Asadollah Bafekry, Mohamed M Fadlallah, Mehrdad Faraji, et al.
Nature Communications
|
December 16, 2016
Brønsted acid sites based on penta-coordinated aluminum species
Zichun Wang, Yijiao Jiang, Olivier Lafon, et al.
Scientific Reports
|
September 28, 2022
Atomistic reaction mechanism of CVD grown MoS<sub>2</sub> through MoO<sub>3</sub> and H<sub>2</sub>S precursors
Abdullah Arafat, Md Sherajul Islam, Naim Ferdous, et al.
The Journal of Physical Chemistry Letters
|
August 16, 2015
Real Time Determination of the Electronic Structure of Unstable Reaction Intermediates during Au2O3 Reduction
Jakub Szlachetko, Jacinto Sá, Maarten Nachtegaal, et al.
Nanoscale
|
September 7, 2017
First-principles investigation of quantum emission from hBN defects
Sherif Abdulkader Tawfik, Sajid Ali, Marco Fronzi, et al.
The Journal of Chemical Physics
|
May 20, 2009
A first-principles density functional study of chlorophenol adsorption on Cu2O(110):CuO
Mohammednoor Altarawneh, Marian W Radny, Phillip V Smith, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 6, 2019
Electronic transport investigation of redox-switching of azulenequinones/hydroquinones via first-principles studies
El-Abed Haidar, Sherif Abdulkader Tawfik, Catherine Stampfl, et al.
Page
of 7