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Physical Review Letters
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December 31, 2005
Structural origin of negative thermal expansion in high-temperature silica polymorphs
Liping Huang, John Kieffer
ACS Applied Materials & Interfaces
|
December 21, 2022
Contiguous High-Mobility Interphase Surrounding Nano-Precipitates in Polymer Matrix Solid Electrolyte
Guangyu Wang, John Kieffer
The Journal of Chemical Physics
|
April 20, 2005
Fractal dimensions of silica gels generated using reactive molecular dynamics simulations
Sudin Bhattacharya, John Kieffer
Journal of Chemical Theory and Computation
|
December 1, 2018
New Hybrid Method for the Calculation of the Solvation Free Energy of Small Molecules in Aqueous Solutions
Wenkun Wu, John Kieffer
The Journal of Chemical Physics
|
January 9, 2025
Boosting cation mobility in sol-gel derived organic-inorganic hybrid solid electrolytes through physical conditioning
Vazrik Keshishian, Guangyu Wang, John Kieffer
Nature Materials
|
November 7, 2006
Transformation pathways of silica under high pressure
Liping Huang, Murat Durandurdu, John Kieffer
Physical Chemistry Chemical Physics : PCCP
|
October 12, 2021
The role of halogen bonding in metal free phosphors
Ramin Ansari, Daniel Hashemi, John Kieffer
ACS Applied Materials & Interfaces
|
June 11, 2016
Alkane-Metal Interfacial Structure and Elastic Properties by Molecular Dynamics Simulation
Katherine Sebeck, Chen Shao, John Kieffer
The Journal of Physical Chemistry. A
|
August 13, 2009
Tuning electronic properties of functionalized polyhedral oligomeric silsesquioxanes: a DFT and TDDFT study
Chang-Gua Zhen, Udo Becker, John Kieffer
Physical Review Letters
|
July 13, 2004
Spectroscopic evidence of polymorphism in vitreous B2O3
Jason Nicholas, Stanislav Sinogeikin, John Kieffer, et al.
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Search research articles
Search
Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
Physical Review Letters
|
December 31, 2005
Structural origin of negative thermal expansion in high-temperature silica polymorphs
Liping Huang, John Kieffer
ACS Applied Materials & Interfaces
|
December 21, 2022
Contiguous High-Mobility Interphase Surrounding Nano-Precipitates in Polymer Matrix Solid Electrolyte
Guangyu Wang, John Kieffer
The Journal of Chemical Physics
|
April 20, 2005
Fractal dimensions of silica gels generated using reactive molecular dynamics simulations
Sudin Bhattacharya, John Kieffer
Journal of Chemical Theory and Computation
|
December 1, 2018
New Hybrid Method for the Calculation of the Solvation Free Energy of Small Molecules in Aqueous Solutions
Wenkun Wu, John Kieffer
The Journal of Chemical Physics
|
January 9, 2025
Boosting cation mobility in sol-gel derived organic-inorganic hybrid solid electrolytes through physical conditioning
Vazrik Keshishian, Guangyu Wang, John Kieffer
Nature Materials
|
November 7, 2006
Transformation pathways of silica under high pressure
Liping Huang, Murat Durandurdu, John Kieffer
Physical Chemistry Chemical Physics : PCCP
|
October 12, 2021
The role of halogen bonding in metal free phosphors
Ramin Ansari, Daniel Hashemi, John Kieffer
ACS Applied Materials & Interfaces
|
June 11, 2016
Alkane-Metal Interfacial Structure and Elastic Properties by Molecular Dynamics Simulation
Katherine Sebeck, Chen Shao, John Kieffer
The Journal of Physical Chemistry. A
|
August 13, 2009
Tuning electronic properties of functionalized polyhedral oligomeric silsesquioxanes: a DFT and TDDFT study
Chang-Gua Zhen, Udo Becker, John Kieffer
Physical Review Letters
|
July 13, 2004
Spectroscopic evidence of polymorphism in vitreous B2O3
Jason Nicholas, Stanislav Sinogeikin, John Kieffer, et al.
Page
of 3