Lowered phase transition temperature and excellent solar heat shielding properties of well-crystallized VO2 by W doping

Literature Information

Publication Date 2016-09-05
DOI 10.1039/C6CP05143J
Impact Factor 3.676
Authors

Chuanxiang Cao, Zhang Chen, Jianjun Liu


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Abstract

Monoclinic VO2 (M) is a key material for energy-efficient smart window applications. Fine crystalline VO2 particles with an ambient phase transition temperature are urgently required to achieve excellent properties including high luminous transmittance and solar heat shielding ability. Moreover, the anti-oxidation ability is regarded as a significant factor which determines the lifetime of VO2-based products. In this paper, well-crystallized W-doped VO2 with low phase transition temperature, excellent solar heat shielding ability and considerable anti-oxidation ability was synthesized by a solid-state reaction process. The phase transition temperature was reduced from 67.3 °C to 10.8 °C at 2.0% W doping with an efficiency of −28.1 °C per at%. Importantly, an excellent balance between the phase transition temperature and the latent heat was obtained at high doping levels (1.5–2.0%). Furthermore, W-doped VO2 particles exhibited a significantly longer exposure time (more than 5 h) at 300 °C in air than the previously reported 2 h in the literature, and the corresponding derived composite foils showed excellent luminous transmittance and solar heat shielding properties (Tlum = 49.9% and Tsol = 44.8% for 2.0% W doping).

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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