First-principles study of phase transition in cadmium titanate by molecular dynamics incorporating nuclear quantum effects

Abstract

First-principles molecular dynamics (FPMD) simulations were applied for the paraelectric-ferroelectric phase transition in the perovskite-type cadmium titanate, CdTiO3. Since the phase transition is reported to occur at the low temperature around 80 K, the quantum thermal bath (QTB) method was utilized in this study, which incorporates the nuclear quantum effects (NQEs). The structural evolutions in the QTB-FPMD simulations are in reasonable agreement with the experimental results, by contrast in the conventional FPMD simulations using the classical thermal bath (CTB-FPMD). According to our phonon calculations, volume expansion is the key in the stabilization of the ferroelectric phase at low temperatures, which was well reproduced in the QTB-FPMD with the NQEs. Thus, the NQEs are of importance in phase transitions at low temperatures, particularly below the room temperature, and the QTB is useful in that it incorporates the NQEs in MD simulations with low computational costs comparable to the conventional CTB.

References in corpus (6)

• Lattice dynamics of BaTiO3, PbTiO3 and PbZrO3: a comparative first-principles study
• Portable implementation of a quantum thermal bath for molecular dynamics simulations
• Zero-Point Energy Leakage in Quantum Thermal Bath Molecular Dynamics Simulations
• Large-scale Atomistic Simulation of Quantum Effects in SrTiO${}_3$ from First Principles
• Ferroelectric phase transition in orthorhombic CdTiO3: First-principles studies
• Nuclear quantum effects in molecular dynamics simulations