Molecular surface structure of ice(0001): dynamical low-energy electron diffraction, total-energy calculations and molecular dynamics simulations

1997/06/01 by N. Materer, Nicholas F. Materer, U. Starke +8 · 1 citation
Chemistry · Earth and Planetary Sciences · Physics and Astronomy · #Advanced Chemical Physics Studies #Inorganic Fluorides and Related Compounds #nanoparticles nucleation surface interactions

paper · doi:10.1016/s0039-6028(97)00090-3

crossref issued 1997/06/01 · crossref published 1997/06/01 · crossref published-print 1997/06/01 · openalex publication_date 1997/06/01 · crossref created 2002/07/26 · crossref deposited 2019/04/16 · openalex created_date 2025/10/10 · openalex updated_date 2026/08/04 · crossref indexed 2026/08/04

Citations

• Temperature and size dependence for Monte Carlo simulations of TIP4P water
• A Theory of Water and Ionic Solution, with Particular Reference to Hydrogen and Hydroxyl Ions

Cited by

• Ice skating [wikipedia]