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| Main Authors: | , , , |
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| Format: | Preprint |
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2022
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| Online Access: | https://arxiv.org/abs/2211.08612 |
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| _version_ | 1866916765629415424 |
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| author | Wu, Hongyu He, Ri Lu, Yi Zhong, Zhicheng |
| author_facet | Wu, Hongyu He, Ri Lu, Yi Zhong, Zhicheng |
| contents | Quantum effects of lattice vibration play a major role in many physical properties of condensed matter systems, including thermal properties such as specific heat, structural phase transition, as well as phenomena such as quantum crystal and quantum paraelectricity that are closely related to zero-point fluctuations. However, realizing atomistic simulations for realistic materials with a fully quantum-mechanical description remains a great challenge. Here, we propose a first-principle strategy for large scale Molecular Dynamics simulation, where high accuracy force field obtained by Deep-Potential (DP) is combined with Quantum Thermal Bath (QTB) method to account for quantum effects. We demonstrate the power of this DP+QTB method using the archetypal example SrTiO$_3$, which exhibits several phenomena induced by quantum fluctuations, such as the suppressed structure phase transition temperature, the quantum paraelectric ground state at low temperature and the quantum critical behavior $1/T^2$ law of dielectric constant. Our DP+QTB strategy is efficient in simulating large scale system, and is first principle. More importantly, quantum effects of other systems could also be investigated as long as corresponding DP model is trained. This strategy would greatly enrich our vision and means to study quantum behavior of condensed matter physics. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2211_08612 |
| institution | arXiv |
| publishDate | 2022 |
| record_format | arxiv |
| spellingShingle | Large-scale Atomistic Simulation of Quantum Effects in SrTiO$_3$ from First Principles Wu, Hongyu He, Ri Lu, Yi Zhong, Zhicheng Materials Science Quantum effects of lattice vibration play a major role in many physical properties of condensed matter systems, including thermal properties such as specific heat, structural phase transition, as well as phenomena such as quantum crystal and quantum paraelectricity that are closely related to zero-point fluctuations. However, realizing atomistic simulations for realistic materials with a fully quantum-mechanical description remains a great challenge. Here, we propose a first-principle strategy for large scale Molecular Dynamics simulation, where high accuracy force field obtained by Deep-Potential (DP) is combined with Quantum Thermal Bath (QTB) method to account for quantum effects. We demonstrate the power of this DP+QTB method using the archetypal example SrTiO$_3$, which exhibits several phenomena induced by quantum fluctuations, such as the suppressed structure phase transition temperature, the quantum paraelectric ground state at low temperature and the quantum critical behavior $1/T^2$ law of dielectric constant. Our DP+QTB strategy is efficient in simulating large scale system, and is first principle. More importantly, quantum effects of other systems could also be investigated as long as corresponding DP model is trained. This strategy would greatly enrich our vision and means to study quantum behavior of condensed matter physics. |
| title | Large-scale Atomistic Simulation of Quantum Effects in SrTiO$_3$ from First Principles |
| topic | Materials Science |
| url | https://arxiv.org/abs/2211.08612 |