Magnetic quantum phase transition extension in strained P-doped graphene

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Natalia Cortés, J. Hernández-Tecorralco, L. Meza-Montes, R. de Coss, Patricio Vargas
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Abstract

We explore quantum-thermodynamic effects in a phosphorous (P)-doped graphene monolayer subjected to biaxial tensile strain. Introducing substitutional P atoms in the graphene lattice generates a tunable spin magnetic moment controlled by the strain control parameter ε. This leads to a magnetic quantum phase transition (MQPT) at zero temperature modulated by ε. The system transitions from a magnetic phase, characterized by an out-of-plane sp3 type hybridization of the P–carbon (P–C) bonds, to a non-magnetic phase when these bonds switch to in-plane sp2 hybridization. Employing a Fermi–Dirac statistical model, we calculate key thermodynamic quantities such as the electronic entropy Se and electronic specific heat Ce. At finite temperatures, we find a MQPT extension characterized by Se and Ce, where both display a distinctive Λ-shape profile as a function of ε. These thermodynamic quantities sharply increase up to ε = 5% in the magnetic regime, followed by a sudden drop at ε = 5.5%, transitioning to a linear dependence on ε in the nonmagnetic regime. This controllable magnetic-to-nonmagnetic switch offers potential applications in electronic nanodevices operating at finite temperatures.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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