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Comparative Investigation of the Specific Heat of KH2PO4 (KDP) and KD2PO4 (DKDP) Single Crystals
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journal
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January 1968 |
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Theory of Polarization: A Modern Approach
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book
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January 2007 |
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Ferroelectricity in PbHAsO4 and PbDAsO4
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journal
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December 1975 |
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Pressure effects on the hydrogen bond in ice up to 80 GPa
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journal
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June 1994 |
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On the isotopic effects in the ferroelectric behaviour of crystals with short hydrogen bonds
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journal
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June 1960 |
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Collective motions of hydrogen bonds
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journal
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November 1963 |
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Raman spectral of low-lying longitudinal mode of KH2PO4 and KD2PO4 in ferroelectric phase
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journal
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September 1983 |
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DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics
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journal
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July 2018 |
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i-PI 2.0: A universal force engine for advanced molecular simulations
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journal
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March 2019 |
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DP-GEN: A concurrent learning platform for the generation of reliable deep learning based potential energy models
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journal
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February 2020 |
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LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
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journal
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February 2022 |
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Berry Phases in Electronic Structure Theory
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January 2018 |
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The Structure and Entropy of Ice and of Other Crystals with Some Randomness of Atomic Arrangement
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journal
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December 1935 |
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The Isotope-Effect in the Phase Transition of KH2PO4: New Insights from Ab Initio Path-Integral Simulations
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journal
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June 2011 |
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Piezoelectric Sensors and Sensor Materials
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journal
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January 1998 |
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Isotope Effect in Potassium Dihydrogen Phosphate
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journal
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October 1939 |
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Geometric effects of deuteration on hydrogen-ordering phase transitions
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journal
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November 1990 |
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Ferroelectric quantum criticality
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journal
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March 2014 |
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SciPy 1.0: fundamental algorithms for scientific computing in Python
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journal
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February 2020 |
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Theory of the Transition in KH 2 PO 4
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journal
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January 1941 |
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Efficient stochastic thermostatting of path integral molecular dynamics
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journal
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September 2010 |
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Ab initio path integral molecular dynamics: Basic ideas
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journal
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March 1996 |
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Molecular dynamics algorithms for path integrals at constant pressure
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journal
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February 1999 |
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Quantum nature of the hydrogen bond
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journal
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April 2011 |
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The effects of deuteration on the static ferroelectric properties of KH2PO4 (KDP)†
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journal
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January 1973 |
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Specific heat studies of small KDP crystals at low temperatures
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journal
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August 1982 |
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Low-temperature specific heats of BaTiO3 AND KH2PO4
|
journal
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April 1985 |
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Review of order-disorder models for KDP-family crystals
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journal
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March 1987 |
|
Review on tunneling model for KH2PO4
|
journal
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March 1987 |
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Structural studies of KDP and the KDP-type transition by neutron and x-ray diffraction: 1970–1985
|
journal
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January 1987 |
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A compilation of accurate structural parameters for KDP and DKDP, and a users' guide to their crystal structures
|
journal
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January 1987 |
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Pressure dependence of the static and dynamic properties of KH2PO4and related ferroelectric and antiferroelectric crystals
|
journal
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January 1987 |
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Light scattering spectra of polarization fluctuations and models of the phase transition in KDP type ferroelectrics
|
journal
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February 1984 |
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The crystal structure of tetragonal KH2PO4and KD2PO4as a function of temperature and pressure
|
journal
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January 1982 |
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The P-T dependence of the crystal structure of KDP and DKDP above T c
|
journal
|
September 1982 |
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On the structural evidence for a direct proton tunnelling effect in the KH2PO4-type transition
|
journal
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August 1988 |
|
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
|
journal
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September 2009 |
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Wannier90 as a community code: new features and applications
|
journal
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January 2020 |
|
Deuteron momentum distribution in KD2PO4
|
journal
|
January 2008 |
|
Quantum phase transitions
|
journal
|
April 1999 |
|
Principles and Applications of Ferroelectrics and Related Materials
|
book
|
February 2001 |
|
Self-Consistent Equations Including Exchange and Correlation Effects
|
journal
|
November 1965 |
|
Studies of Phase Transitions in Order-Disorder Ferroelectrics. III. The Phase Transition in KH2PO4and a Comparison with KD2PO4
|
journal
|
May 1969 |
|
The Elastic, Piezoelectric, and Dielectric Constants of Potassium Dihydrogen Phosphate and Ammonium Dihydrogen Phosphate
|
journal
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March 1946 |
|
Deep neural network for the dielectric response of insulators
|
journal
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July 2020 |
|
Self-interaction correction to density-functional approximations for many-electron systems
|
journal
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May 1981 |
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First-principles theory of ferroelectric phase transitions for perovskites: The case of BaTiO 3
|
journal
|
September 1995 |
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Structural parameters determining the transition temperature of tetragonalKH2PO4-type crystals
|
journal
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August 2001 |
|
Ab initio study of ferroelectric domain walls in PbTiO 3
|
journal
|
March 2002 |
|
First-principles study of ferroelectricity and isotope effects in H-bonded K H 2 P O 4 crystals
|
journal
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May 2005 |
|
Van der Waals density functionals applied to solids
|
journal
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May 2011 |
|
Optimized norm-conserving Vanderbilt pseudopotentials
|
journal
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August 2013 |
|
Comparative first-principles studies of prototypical ferroelectric materials by LDA, GGA, and SCAN meta-GGA
|
journal
|
July 2017 |
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Ab initio study of the structure, isotope effects, and vibrational properties in KDP crystals
|
journal
|
September 2018 |
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Localization and Delocalization Errors in Density Functional Theory and Implications for Band-Gap Prediction
|
journal
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April 2008 |
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Efficient First-Principles Calculation of the Quantum Kinetic Energy and Momentum Distribution of Nuclei
|
journal
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September 2012 |
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Strongly Constrained and Appropriately Normed Semilocal Density Functional
|
journal
|
July 2015 |
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Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics
|
journal
|
April 2018 |
|
T32Contribution to the Specific Heat of Ferroelectrics at Low Temperatures
|
journal
|
March 1976 |
|
Quantum Paraelectricity inKD2PO4andKH2PO4under High Pressure
|
journal
|
January 2002 |
|
Direct Observation of Tunneling in KDP using Neutron Compton Scattering
|
journal
|
September 2002 |
|
Ferroelectricity and Isotope Effects in Hydrogen-Bonded KDP Crystals
|
journal
|
October 2002 |
|
Van der Waals Density Functional for General Geometries
|
journal
|
June 2004 |
|
Theory of the Transition in KH2PO4. (I)
|
journal
|
July 1948 |
|
Theory of the Transition in KH2PO4, (II)
|
journal
|
July 1948 |
|
Large Optics for the National Ignition Facility
|
journal
|
February 2016 |
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Characteristics of nonlinear optical absorption and refraction for KDP and DKDP crystals
|
journal
|
January 2017 |
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Deep Potential and Deep Wannier models for KH2PO4&KD2PO4
|
model
|
January 2024 |