With use of a Lagrangian which allows for the variation of the shape and size of the periodically repeating molecular-dynamics cell, it is shown that different pair potentials lead to different crystal structures.

Preguntar a la IA

Me gusta

Guardar

Preguntar a la IA

Me gusta

Guardar

Cite This Study

Parrinello et al. (Mon,) studied this question.

synapsesocial.com/papers/69d7b5a70a5b166600f3079d https://doi.org/https://doi.org/10.1103/physrevlett.45.1196

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

1Propagation of Density Fluctuations in Liquid Rubidium: A Molecular-Dynamics Study1974 · 187 citations
2Interaction potentials and their effect on crystal nucleation and symmetry1979 · 162 citations
3First-principles order-parameter theory of freezing1979 · 1,030 citations
4Molecular dynamics simulations at constant pressure and/or temperature1980 · 5,716 citations
5Theoretical fcc→bcc Transition under [100] Tensile Loading1980 · 85 citations

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

1Propagation of Density Fluctuations in Liquid Rubidium: A Molecular-Dynamics Study1974 · 187 citations
2Interaction potentials and their effect on crystal nucleation and symmetry1979 · 162 citations
3First-principles order-parameter theory of freezing1979 · 1,030 citations
4Molecular dynamics simulations at constant pressure and/or temperature1980 · 5,716 citations
5Theoretical fcc→bcc Transition under [100] Tensile Loading1980 · 85 citations

Estructura Cristalina y Potenciales de Par: Un Estudio de Dinámica Molecular | Synapse