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ACS Nano
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November 1, 2021
Predicting Fracture Propensity in Amorphous Alumina from Its Static Structure Using Machine Learning
Tao Du, Han Liu, Longwen Tang, et al.
Physical Review Letters
|
September 27, 2017
Thermometer Effect: Origin of the Mixed Alkali Effect in Glass Relaxation
Yingtian Yu, Mengyi Wang, Morten M Smedskjaer, et al.
Physical Review Letters
|
April 11, 2015
Rigidity transition in materials: hardness is driven by weak atomic constraints
Mathieu Bauchy, Mohammad Javad Abdolhosseini Qomi, Christophe Bichara, et al.
Journal of Chemical Theory and Computation
|
June 5, 2025
Force-Field Optimization by End-to-End Differentiable Atomistic Simulation
Abhijeet Sadashiv Gangan, Ekin Dogus Cubuk, Samuel S Schoenholz, et al.
Scientific Reports
|
May 24, 2018
Direct observation of pitting corrosion evolutions on carbon steel surfaces at the nano-to-micro- scales
Peng Guo, Erika Callagon La Plante, Bu Wang, et al.
The Journal of Physical Chemistry. B
|
September 2, 2017
Dissolution Kinetics of Hot Compressed Oxide Glasses
Nerea Mascaraque, Mathieu Bauchy, José Luis G Fierro, et al.
Journal of Colloid and Interface Science
|
February 16, 2019
Long-term creep deformations in colloidal calcium-silicate-hydrate gels by accelerated aging simulations
Han Liu, Shiqi Dong, Longwen Tang, et al.
The Journal of Chemical Physics
|
September 10, 2018
New insights into the atomic structure of amorphous TiO<sub>2</sub> using tight-binding molecular dynamics
Kai Yang, Ali Kachmar, Bu Wang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 18, 2023
Electrosteric Control of the Aggregation and Yielding Behavior of Concentrated Portlandite Suspensions
Sharu Bhagavathi Kandy, Narayanan Neithalath, Mathieu Bauchy, et al.
Journal of the American Ceramic Society. American Ceramic Society
|
October 25, 2024
Topological controls on the dissolution kinetics of glassy aluminosilicates
Tandré Oey, Aditya Kumar, Isabella Pignatelli, et al.
Page
of 7
Search research articles
Search
Showing results (31-40 of 68) with videos related to
Sort By:
Page
of 7
ACS Nano
|
November 1, 2021
Predicting Fracture Propensity in Amorphous Alumina from Its Static Structure Using Machine Learning
Tao Du, Han Liu, Longwen Tang, et al.
Physical Review Letters
|
September 27, 2017
Thermometer Effect: Origin of the Mixed Alkali Effect in Glass Relaxation
Yingtian Yu, Mengyi Wang, Morten M Smedskjaer, et al.
Physical Review Letters
|
April 11, 2015
Rigidity transition in materials: hardness is driven by weak atomic constraints
Mathieu Bauchy, Mohammad Javad Abdolhosseini Qomi, Christophe Bichara, et al.
Journal of Chemical Theory and Computation
|
June 5, 2025
Force-Field Optimization by End-to-End Differentiable Atomistic Simulation
Abhijeet Sadashiv Gangan, Ekin Dogus Cubuk, Samuel S Schoenholz, et al.
Scientific Reports
|
May 24, 2018
Direct observation of pitting corrosion evolutions on carbon steel surfaces at the nano-to-micro- scales
Peng Guo, Erika Callagon La Plante, Bu Wang, et al.
The Journal of Physical Chemistry. B
|
September 2, 2017
Dissolution Kinetics of Hot Compressed Oxide Glasses
Nerea Mascaraque, Mathieu Bauchy, José Luis G Fierro, et al.
Journal of Colloid and Interface Science
|
February 16, 2019
Long-term creep deformations in colloidal calcium-silicate-hydrate gels by accelerated aging simulations
Han Liu, Shiqi Dong, Longwen Tang, et al.
The Journal of Chemical Physics
|
September 10, 2018
New insights into the atomic structure of amorphous TiO<sub>2</sub> using tight-binding molecular dynamics
Kai Yang, Ali Kachmar, Bu Wang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 18, 2023
Electrosteric Control of the Aggregation and Yielding Behavior of Concentrated Portlandite Suspensions
Sharu Bhagavathi Kandy, Narayanan Neithalath, Mathieu Bauchy, et al.
Journal of the American Ceramic Society. American Ceramic Society
|
October 25, 2024
Topological controls on the dissolution kinetics of glassy aluminosilicates
Tandré Oey, Aditya Kumar, Isabella Pignatelli, et al.
Page
of 7