Ferroelectricity and isotope effects in hydrogen-bonded KDP crystals

被引:144
作者
Koval, S
Kohanoff, J
Migoni, RL
Tosatti, E
机构
[1] Univ Nacl Rosario, Inst Fis Rosario, RA-2000 Rosario, Santa Fe, Argentina
[2] Consejo Nacl Invest Cient & Tecn, RA-2000 Rosario, Santa Fe, Argentina
[3] Int Ctr Theoret Phys, I-34014 Trieste, Italy
[4] Queens Univ Belfast, Atomist Simulat Grp, Belfast BT7 1NN, Antrim, North Ireland
[5] SISSA, I-34014 Trieste, Italy
[6] Ist Nazl Fis Mat, DEMOCRITOS, I-34014 Trieste, Italy
关键词
D O I
10.1103/PhysRevLett.89.187602
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Based on an accurate first principles description of the energetics in H-bonded potassium-dihydrogen-phosphate crystals, we conduct a first study of nuclear quantum effects and of the changes brought about by deuteration. Tunneling is allowed only for clusters involving correlated protons and heavy ion displacements, the main effect of deuteration being a depletion of the proton probability density at the O-H-O bridge center, which in turn weakens its proton-mediated covalent bonding. The ensuing lattice expansion couples self-consistently with the proton off-centering, thus explaining both the giant isotope effect and its close connection with geometrical effects.
引用
收藏
页码:1 / 187602
页数:4
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