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Physical Chemistry Chemical Physics : PCCP
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November 4, 2024
A molecular dynamics simulation study of thermal conductivity of plumbene
Rafat Mohammadi, Behrad Karimi, John Kieffer, et al.
Journal of Mass Spectrometry : JMS
|
March 13, 2014
Mechanisms of silicon sputtering and cluster formation explained by atomic level simulations
Peter R Barry, Patrick Philipp, Tom Wirtz, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 18, 2018
Design principles for the energy level tuning in donor/acceptor conjugated polymers
Daniel Hashemi, Xiao Ma, Ramin Ansari, et al.
ACS Applied Materials & Interfaces
|
March 16, 2022
Amplifying the Sensitivity of Polydiacetylene Sensors: The Dummy Molecule Approach
Deokwon Seo, Ramin Ansari, Kangwon Lee, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 21, 2017
A new model linking elastic properties and ionic conductivity of mixed network former glasses
Weimin Wang, Randilynn Christensen, Brittany Curtis, et al.
Analytical Chemistry
|
December 4, 2012
Ag-organic layered samples for optoelectronic applications: interface width and roughening using a 500 eV Cs+ probe in dynamic secondary ion mass spectrometry
Patrick Philipp, Quyen K Ngo, Max Shtein, et al.
ACS Applied Materials & Interfaces
|
June 9, 2021
Charge Transfer as the Key Parameter Affecting the Color Purity of Thermally Activated Delayed Fluorescence Emitters
Ramin Ansari, Wenhao Shao, Seong-Jun Yoon, et al.
ACS Applied Materials & Interfaces
|
June 13, 2013
Interfacial adhesive properties between a rigid-rod pyromellitimide molecular layer and a covalent semiconductor via atomistic simulations
Maxim A Makeev, Philippe H Geubelle, Nancy R Sottos, et al.
The Journal of Physical Chemistry. B
|
April 1, 2017
Thermal Conductance in Cross-linked Polymers: Effects of Non-Bonding Interactions
Vahid Rashidi, Eleanor J Coyle, Katherine Sebeck, et al.
The Journal of Physical Chemistry. B
|
February 14, 2006
Evaluation of force fields for molecular simulation of polyhedral oligomeric silsesquioxanes
Tudor C Ionescu, Feng Qi, Clare McCabe, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 30) with videos related to
Sort By:
Page
of 3
Physical Chemistry Chemical Physics : PCCP
|
November 4, 2024
A molecular dynamics simulation study of thermal conductivity of plumbene
Rafat Mohammadi, Behrad Karimi, John Kieffer, et al.
Journal of Mass Spectrometry : JMS
|
March 13, 2014
Mechanisms of silicon sputtering and cluster formation explained by atomic level simulations
Peter R Barry, Patrick Philipp, Tom Wirtz, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 18, 2018
Design principles for the energy level tuning in donor/acceptor conjugated polymers
Daniel Hashemi, Xiao Ma, Ramin Ansari, et al.
ACS Applied Materials & Interfaces
|
March 16, 2022
Amplifying the Sensitivity of Polydiacetylene Sensors: The Dummy Molecule Approach
Deokwon Seo, Ramin Ansari, Kangwon Lee, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 21, 2017
A new model linking elastic properties and ionic conductivity of mixed network former glasses
Weimin Wang, Randilynn Christensen, Brittany Curtis, et al.
Analytical Chemistry
|
December 4, 2012
Ag-organic layered samples for optoelectronic applications: interface width and roughening using a 500 eV Cs+ probe in dynamic secondary ion mass spectrometry
Patrick Philipp, Quyen K Ngo, Max Shtein, et al.
ACS Applied Materials & Interfaces
|
June 9, 2021
Charge Transfer as the Key Parameter Affecting the Color Purity of Thermally Activated Delayed Fluorescence Emitters
Ramin Ansari, Wenhao Shao, Seong-Jun Yoon, et al.
ACS Applied Materials & Interfaces
|
June 13, 2013
Interfacial adhesive properties between a rigid-rod pyromellitimide molecular layer and a covalent semiconductor via atomistic simulations
Maxim A Makeev, Philippe H Geubelle, Nancy R Sottos, et al.
The Journal of Physical Chemistry. B
|
April 1, 2017
Thermal Conductance in Cross-linked Polymers: Effects of Non-Bonding Interactions
Vahid Rashidi, Eleanor J Coyle, Katherine Sebeck, et al.
The Journal of Physical Chemistry. B
|
February 14, 2006
Evaluation of force fields for molecular simulation of polyhedral oligomeric silsesquioxanes
Tudor C Ionescu, Feng Qi, Clare McCabe, et al.
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of 3