Concepedia

A shell model for the H-bonded ferroelectric KH2PO4

J. Lasave, Jorge Kohanoff, R. L. Migoni, S. Koval

Physica B Condensed Matter · 2009 · 19 citations · 7 references

DOI

Concepts

References

7

GULP: A computer program for the symmetry-adapted simulation of solids

Julian D. Gale · Journal of the Chemical Society Faraday Transactions · 1997 · 2.6K citations

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Self-consistent order-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>N</mml:mi></mml:math>density-functional calculations for very large systems

Pablo Ordejón, Emilio Artacho, José M. Soler · Physical review. B, Condensed matter · 1996 · 2.6K citations · Full text

, , +17

Density-functional method for very large systems with LCAO basis sets

Daniel Sánchez‐Portal, Pablo Ordej�n, Emilio Artacho et al. · International Journal of Quantum Chemistry · 1997 · 1.6K citations

, , +17

A compilation of accurate structural parameters for KDP and DKDP, and a users' guide to their crystal structures

R. J. Nelmes, Z. Tun, W. F. Kuhs · Ferroelectrics · 1987 · 187 citations

, , +17

Ferroelectricity and Isotope Effects in Hydrogen-Bonded KDP Crystals

S. Koval, Jorge Kohanoff, R. L. Migoni et al. · Physical Review Letters · 2002 · 148 citations · Full text

, , +17