S. Goyal

发表

Prediction and Interpretation of Polymer Properties Using the Graph Convolutional Network

Franklin L. Lee, Y. Shim, Jaehong Park, 2022, ACS Polymers Au.

Computational approaches for investigating interfacial adhesion phenomena of polyimide on silica glass

J. Mauro, Sung Hoon Lee, H. Lee, 2017, Scientific Reports.

Far-from-equilibrium sheared colloidal liquids: disentangling relaxation, advection, and shear-induced diffusion.

I. Cohen, Xiang Cheng, R. Zia, 2013, Physical review. E, Statistical, nonlinear, and soft matter physics.

Passivation of Mid-Gap Electronic States at Calcium Aluminosilicate Glass Surfaces upon Water Exposure: An Ab Initio Study.

S. Goyal, R. Manley, N. Smith, 2022, The journal of physical chemistry. B.

Geometric configuration of five-coordinated Al and Si in tectosilicate calcium aluminosilicate glasses and its effect on plastic flow

S. Goyal, S. Baker, Nicole T. Wiles, 2020 .

Structure and transport properties of polymer grafted nanoparticles.

Fernando A Escobedo, F. Escobedo, S. Goyal, 2011, The Journal of chemical physics.

Prediction and Interpretation of Polymer Properties Using the Graph Convolutional Network

Franklin L. Lee, Y. Shim, Jaehong Park, 2022, ACS polymers Au.

Implicit glass model for simulation of crystal nucleation for glass-ceramics

J. Mauro, I. Dutta, S. Goyal, 2018, npj Computational Materials.

Atomic picture of structural relaxation in silicate glasses

M. Bauchy, Bu Wang, C. Hoover, 2019, Applied Physics Letters.

Glass relaxation and hysteresis of the glass transition by molecular dynamics simulations

M. Micoulaut, M. Bauchy, Xin Li, 2018, Physical Review B.

Comparison of Machine Learning Methods towards Developing Interpretable Polyamide Property Prediction

Franklin L. Lee, Y. Shim, Jaehong Park, 2021, Polymers.

Characterizing the Fundamental Adhesion of Polyimide Monomers on Crystalline and Glassy Silica Surfaces: A Molecular Dynamics Study

J. Mauro, Eunseog Cho, A. Rammohan, 2016 .

Laser-induced structural modification in calcium aluminosilicate glasses using molecular dynamic simulations

S. K. Sundaram, S. Goyal, S. Sundaram, 2021, Scientific Reports.

Predicting Q-Speciation in Binary Phosphate Glasses Using Statistical Mechanics.

M. Smedskjaer, J. Mauro, R. Youngman, 2018, The journal of physical chemistry. B.

Statistical mechanical model of bonding in mixed modifier glasses

J. Mauro, S. Goyal, 2018 .

Computational approaches for investigating interfacial adhesion phenomena of polyimide on silica glass

J. Mauro, Sung Hoon Lee, H. Lee, 2017, Scientific Reports.

Interfacial adhesion behavior of polyimides on silica glass: A molecular dynamics study

J. Shin, J. Mauro, Sung Hoon Lee, 2016 .

Adhesion of Organic Molecules on Silica Surfaces: A Density Functional Theory Study

J. Mauro, Eunseog Cho, A. Rammohan, 2017 .

Fundamentals of Organic-Glass Adhesion

J. Mauro, Eunseog Cho, A. Rammohan, 2019, Handbook of Materials Modeling.

Constructing surface models of silicate glasses using molecular dynamics to understand the effect of pH on the hydration properties.

Sung Hoon Lee, H. Heinz, Eunseog Cho, 2019, The Journal of chemical physics.

Modeling the thermal poling of glasses using molecular dynamics. Part 2: Effects on elastic properties

P. Clancy, J. Mauro, Jian Luo, 2017 .

Statistical description of the thermodynamics of glass-forming liquids

Jason T. Harris, J. Mauro, S. Goyal, 2020 .

Grafting Functional Groups in Polymeric Binder toward Enhancing Structural Integrity of LixSiO2 Anode during Electrochemical Cycling

Sung Hoon Lee, Eunseog Cho, A. Rammohan, 2018, The Journal of Physical Chemistry C.