Concepedia

Electronic stopping of silicon from a 3D charge distribution

J. Sillanpää

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms · 2000 · 11 citations · 36 references

DOI

Concepts

References

36

An all-electron numerical method for solving the local density functional for polyatomic molecules

B. Delley · The Journal of Chemical Physics · 1990 · 10.5K citations · Full text

, , +15

Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

Loup Verlet · Physical Review · 1967 · 9.3K citations · Full text

, , +14

Roothaan-Hartree-Fock atomic wavefunctions

E. Clementi, C. Roetti · Atomic Data and Nuclear Data Tables · 1974 · 5.5K citations

Testing aspherical atom refinements on small-molecule data sets

N. K. Hansen, P. Coppens · Acta Crystallographica Section A · 1978 · 1.6K citations

, , +17

Computer simulation of atomic-displacement cascades in solids in the binary-collision approximation

Mark T. Robinson, Ian M. Torrens · Physical review. B, Solid state · 1974 · 1.6K citations

, , +17