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Molecular dynamics simulation of the approach and withdrawal of a model crystalline metal to a silica glass surface by Edmund B. Webb; Stephen H. Garofalini

Author:Edmund B. Webb; Stephen H. Garofalini , Date: March 8, 2022 ,Views: 48

Molecular dynamics simulation of the approach and withdrawal of a model crystalline metal to a silica glass surface by Edmund B. Webb; Stephen H. Garofalini

Author:Edmund B. Webb; Stephen H. Garofalini
Format: pdf
Tags: SIMULATION; MOLECULES; TEMPERATURE RANGE 0273-0400 K; LENNARD-JONES POTENTIAL; CRYSTALS; DYNAMICS; SILICA; GLASS; INTERFACES; TENSILE PROPERTIES; COMPRESSION; STRESSES; SILOXANES; CHEMICAL BONDS; RELAXATION; CHEMICAL REACTIONS; PROTECTIVE COATINGS; OPTICAL FIBERS; PLATINUM
Published: 1999-07-02T06:20:10+00:00


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Molecular dynamics simulation of the approach and withdrawal of a model crystalline metal to a silica glass surface by Edmund B. Webb; Stephen H. Garofalini.pdf


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