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SECTION A: THEORIES, MODELING, DOMAINS, PHASE TRANSITIONS AND CRITICAL PHENOMENA

Phonons, Instabilities and Origin of Polarization in KDP Crystals

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Pages 200-206 | Received 23 Aug 2009, Accepted 20 Oct 2009, Published online: 01 Dec 2010

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Mitesh B. Solanki, Pratik Patel, Satyam Shinde, Bharat B. Parekh & Mihir Joshi. (2021) Growth and characterization of lithium chloride doped KDP crystals: a DFT and experimental approach. Ferroelectrics 571:1, pages 1-25.
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Articles from other publishers (7)

Pawan Singh, Trilok Chandra Upadhyay & Muzaffar Iqbal Khan. Investigation of KDP and RDP crystals dielectric properties by modified Hamiltonian and Green’s function technique. Investigation of KDP and RDP crystals dielectric properties by modified Hamiltonian and Green’s function technique.
R. Menchón, G. Colizzi, C. Johnston, F. Torresi, J. Lasave, S. Koval, J. Kohanoff & R. Migoni. (2018) Ab initio study of the structure, isotope effects, and vibrational properties in KDP crystals . Physical Review B 98:10.
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Edgar A. Engel. (2018) Spatially resolved proton momentum distributions in KDP from first-principles. The Journal of Chemical Physics 148:14.
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Yubo Zhang, Jianwei Sun, John P. Perdew & Xifan Wu. (2017) Comparative first-principles studies of prototypical ferroelectric materials by LDA, GGA, and SCAN meta-GGA. Physical Review B 96:3.
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J. Lasave, P. Abufager & S. Koval. (2016) Ab initio study of the one-dimensional H-bonded ferroelectric . Physical Review B 93:13.
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Alessandro Stroppa, Domenico Di Sante, Sachio Horiuchi, Yoshinori Tokura, David Vanderbilt & Silvia Picozzi. (2011) Polar distortions in hydrogen-bonded organic ferroelectrics. Physical Review B 84:1.
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Varadharajan Srinivasan & Daniel Sebastiani. (2011) The Isotope-Effect in the Phase Transition of KH 2 PO 4 : New Insights from Ab Initio Path-Integral Simulations . The Journal of Physical Chemistry C 115:25, pages 12631-12635.
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