Abstract:(Oxo)Nitridophosphates have recently been identified as a promising compound class for application in the field of solid‐state lighting. Especially, the latest medium‐pressure syntheses under ammonothermal conditions draw attention of the semiconductor and lighting industry on nitridophosphates. In this contribution, we introduce hot isostatic presses as a new type of medium‐pressure synthetic tool, further simplifying nitridophosphate synthesis. In a second step, phosphorus nitride was replaced as starting ma… Show more
“…Chemical stability can be improved by surface modification, such as surface coating and post-treatment. Meanwhile, microfluidic or nanofluidic systems can help well-proportioned morphology in/between batches. − Some advanced synthesis and analysis methods are also expected to have great potential for developing new and novel luminescent materials, such as high-pressure synthesis with Walker-type multi anvil or HIP, − single-particle diagnosis method, − synchrotron/neutron technologies, − etc. Past experience and applying new technologies are bound to provide new insights and perspectives for designing novel luminescent materials in the near future.…”
Light-emitting diodes (LEDs) are
attracting considerable attention
around the world. Phosphor materials, as crucial color-converted components,
play central roles in LED development. The demands for phosphor materials
have become increasingly stringent over the past decades, from high
brightness to narrowband emission or function-dependent spectrum engineering.
Although substantial progress has been made for currently developed
phosphor materials, simultaneously satisfying all requirements for
high-level applications remains challenging. In this review, we aim
to provide a comprehensive understanding of the development of phosphor
materials in different generations and to elucidate the key designed
mechanisms concerning the activators and the host structures to fulfill
the aforementioned aspects. We highlight the developments in phosphor
materials through the classification of demands for high luminescence,
high thermal stability, narrowband emission for high color gamut,
and broadband emission for near-infrared. We also focus on elucidating
the key designed mechanisms of phosphor materials in different generations.
Furthermore, future perspectives about micro-LED applications and
nanoluminescent materials are provided. This study opens up an avenue
for designing the luminescent materials of the future.
“…Chemical stability can be improved by surface modification, such as surface coating and post-treatment. Meanwhile, microfluidic or nanofluidic systems can help well-proportioned morphology in/between batches. − Some advanced synthesis and analysis methods are also expected to have great potential for developing new and novel luminescent materials, such as high-pressure synthesis with Walker-type multi anvil or HIP, − single-particle diagnosis method, − synchrotron/neutron technologies, − etc. Past experience and applying new technologies are bound to provide new insights and perspectives for designing novel luminescent materials in the near future.…”
Light-emitting diodes (LEDs) are
attracting considerable attention
around the world. Phosphor materials, as crucial color-converted components,
play central roles in LED development. The demands for phosphor materials
have become increasingly stringent over the past decades, from high
brightness to narrowband emission or function-dependent spectrum engineering.
Although substantial progress has been made for currently developed
phosphor materials, simultaneously satisfying all requirements for
high-level applications remains challenging. In this review, we aim
to provide a comprehensive understanding of the development of phosphor
materials in different generations and to elucidate the key designed
mechanisms concerning the activators and the host structures to fulfill
the aforementioned aspects. We highlight the developments in phosphor
materials through the classification of demands for high luminescence,
high thermal stability, narrowband emission for high color gamut,
and broadband emission for near-infrared. We also focus on elucidating
the key designed mechanisms of phosphor materials in different generations.
Furthermore, future perspectives about micro-LED applications and
nanoluminescent materials are provided. This study opens up an avenue
for designing the luminescent materials of the future.
In the field of nitride phosphors, which are crucial for phosphor‐converted light‐emitting diodes, mixed tetrahedral networks hold a significant position. With respect to the wide range of compositions, the largely unexplored (Si, P)–N networks are investigated as potential host structures. In this work, two highly condensed structures, namely Sr2SiP2N6 and Sr5Si2P6N16 are reported to address the challenges that arise from the similarities of the network‐forming cations Si4+ and P5+ in terms of charge, ionic radius, and atomic scattering factor, a multistep workflow is employed to elucidate their structure. Using single‐crystal X‐ray diffraction, energy‐dispersive X‐ray spectroscopy (EDX), atomic‐resolution scanning transmission electron microscopy (STEM)‐EDX maps, and straightforward crystallographic calculations, it is found that Sr2SiP2N6 is the first ordered, and Sr5Si2P6N16 the first disordered, anionic tetrahedral (Si, P)–N network. After doping with Eu2+, Sr2SiP2N6:Eu2+ shows narrow cyan emission (λmax = 506 nm, fwhm = 60 nm/2311 cm−1), while for Sr5Si2P6N16:Eu2+ a broad emission with three maxima at 534, 662, and 745 nm upon irradiation with ultraviolet light is observed. An assignment of Sr sites as probable positions for Eu2+ and their relation to the emission bands of Sr5Si2P6N16:Eu2+ is discussed.
Nitridophosphates are a well‐studied class of nitrides with diverse materials properties, such as luminescence or ion conductivity. Despite the growing interest in this compound class, their synthesis mostly works through direct combination of starting materials. Herein, we present a systematic study on a promising method for post‐synthetic modification by treating pre‐synthesized nitridophosphates with halides under elevated pressures and temperatures. Herein, we focus on the applicability of this approach to P/N compounds with different degrees of condensation. Accordingly, BaP2N4, Ba3P5N10Br, SrH4P6N12, CaP8N14, and Ca2PN3 are investigated as model compounds for framework‐, layer‐, and chain‐type nitridophosphates. The formation of structurally related, as well as, completely unrelated compounds, compared to the starting materials, shows the great potential of the approach, which increases the synthetic possibilities for nitridophosphates significantly.
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