Xin Li

发表

Cooling rate effects in sodium silicate glasses: Bridging the gap between molecular dynamics simulations and experiments.

G. Sant, Kai Yang, M. Bauchy, 2017, The Journal of chemical physics.

Multiscale dynamic Monte Carlo/continuum model of drying and nonideal polycondensation in sol‐gel silica films

Xin Li, Stephen E. Rankin, Xin Li, 2010 .

Multiscale modeling of the effects of unlimited four‐membered ring formation on sol‐gel silica film molecular structure

Xin Li, S. Rankin, 2013 .

Engineering finger-operated peristaltic pumps

C. O. Chui, Xin Li, 2018 .

A Rule of Solute Segregation at Grain Boundaries

Xin Li, W. Gao, Qing Jiang, 2022, 2205.08299.

Cooling rate effects in sodium silicate glasses: Bridging the gap between molecular dynamics simulations and experiments.

G. Sant, Kai Yang, M. Bauchy, 2017, The Journal of chemical physics.

Atomic picture of structural relaxation in silicate glasses

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

Quantifying the internal stress in over-constrained glasses by molecular dynamics simulations

Morten Mattrup Smedskjær, M. Bauchy, Xin Li, 2019, Journal of Non-Crystalline Solids: X.

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

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

Mechanism exploration of the foamed asphalt binder using the Molecular Dynamics (MD) method

Zhanping You, Xin Li, Hui Yao, 2022, Journal of Cleaner Production.