Exploring the crystallization path of lithium disilicate through metadynamics simulationsPHYSICAL REVIEW MATERIALSIF3.42021-07-3014PRE
Structural origin of thermal shrinkage in soda-lime silicate glass below the glass transition temperature: A theoretical investigation by microsecond timescale molecular dynamics simulationsJOURNAL OF CHEMICAL PHYSICSIF3.12021-07-226PREAI
Tuning the mechanical toughness of the metal nanoparticle-implanted glass: The effect of nanoparticle growth conditionsJOURNAL OF THE AMERICAN CERAMIC SOCIETYIF3.82021-03-188PREAI
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculationsSCIENTIFIC REPORTSIF3.92020-10-2023OAAI
Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its AssessmentSCIENTIFIC REPORTSIF3.92020-02-1939OAAI
Higher Toughness of Metal-nanoparticle-implanted Sodalime Silicate Glass with Increased DuctilitySCIENTIFIC REPORTSIF3.92019-10-2815OAAI
Molecular dynamics investigation of the fracture mechanism of a glass-ceramic containing cleavable crystalsJOURNAL OF THE AMERICAN CERAMIC SOCIETYIF3.82019-03-0720PREAI
Theory of the anisotropic magnetoresistance in copperJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDSIF4.92010-09-011PREAI