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copper phosphide

中文名称
——
中文别名
——
英文名称
copper phosphide
英文别名
copper;phosphane
copper phosphide化学式
CAS
——
化学式
Cu3P
mdl
——
分子量
221.612
InChiKey
VRKVOIFXBDXGHF-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    0.05
  • 重原子数:
    4
  • 可旋转键数:
    0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    0
  • 氢给体数:
    0
  • 氢受体数:
    0

反应信息

  • 作为反应物:
    描述:
    copper phosphide 在 HCl 作用下, 生成 phosphan
    参考文献:
    名称:
    Gmelin Handbuch der Anorganischen Chemie, Gmelin Handbook: Cu: MVol.B2, 129, page 912 - 916
    摘要:
    DOI:
  • 作为产物:
    描述:
    参考文献:
    名称:
    A phosphine complex of copper (I) bromide as single-source precursor for the aerosol-assisted chemical vapour deposition of phosphide
    摘要:
    A new homobimetallic complex [Cu-2(tpp)(2)(dppm)Br-2] (1) of copper(I) bromide with triphenylphosphine (tpp) and bis-diphenylphosphinomethane (dppm) has been synthesized and charaterized by m.p., elemental analysis, FT-IR, H-1 NMR, mass spectrometry, thermal studies and single crystal X-ray analysis. The solid-state molecular structure of 1, belonging to the monoclinic crystal system with space group P2(1)/n, describes it as a neutral dinuclear species in which two copper atoms are bridged together through two bromides and a dppm ligand and each copper atom possesses a distorted tetrahedral geometry. Complex 1 was studied as a single-source precursor for the fabrication of phase pure thin films of Cu3P by aerosol-assisted chemical vapour deposition. The films have been characterized by PXRD, SEM and ED-XRF analyses and found to exhibit the particles size range 200-400 nm with high purity and surface uniformity. (C) 2009 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2009.01.031
  • 作为试剂:
    描述:
    copper phosphide 、 potassium hydroxide 作用下, 生成 氢气
    参考文献:
    名称:
    通过亲氧表面修饰调控Cu 3 P的电化学析氢活性。
    摘要:
    碱性介质中的氢释放反应可通过将铂族金属与嗜氧性金属改性来促进。在此,首先将富含稀土的金属转化为磷化铜Cu 3 P,并通过短而简单的方法对其进行电化学活化,以产生氧化的电活性表面。与原始Cu 3 P催化剂相比,电化学活化的Cu 3 P催化剂在碱性介质中在10 mA / cm 2下显示出155 mV的HER过电势(比Cu 3 P催化剂降低了90 mV ),并具有24小时的稳定性。XRD,XPS和EDS表明,氧化仅发生在Cu 3的表面P表示同时存在磷化铜和氧化物。
    DOI:
    10.1016/j.elecom.2020.106691
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文献信息

  • Ni <sub>2</sub> P Nanoalloy as an Air‐Stable and Versatile Hydrogenation Catalyst in Water: P‐Alloying Strategy for Designing Smart Catalysts
    作者:Shu Fujita、Sho Yamaguchi、Jun Yamasaki、Kiyotaka Nakajima、Seiji Yamazoe、Tomoo Mizugaki、Takato Mitsudome
    DOI:10.1002/chem.202005037
    日期:2021.3
    Non‐noble metal‐based hydrogenation catalysts have limited practical applications because they exhibit low activity, require harsh reaction conditions, and are unstable in air. To overcome these limitations, herein we propose the alloying of non‐noble metal nanoparticles with phosphorus as a promising strategy for developing smart catalysts that exhibit both excellent activity and air stability. We synthesized
    非贵属基加氢催化剂的实际应用受到限制,因为它们显示出低活性,要求苛刻的反应条件并且在空气中不稳定。为了克服这些局限性,我们在本文中提出将非贵属纳米粒子与化,作为开发具有出色活性和空气稳定性的智能催化剂的一种有前途的策略。我们合成了具有不饱和Ni活性位点的新型磷化镍纳米合(nano-Ni 2 P)。与传统的空气不稳定的非贵金属催化剂不同,纳米Ni 2P在空气中保持其属性质,并在中以极高的收率表现出高活性,可将各种带有极性官能团(如醛,酮,腈和硝基芳烃)的底物氢化成所需的产物。此外,所用的纳米Ni 2 P催化剂易于在空气中处理,无需进行预处理即可重复使用,从而为一般的加氢反应提供了简单,清洁的催化剂体系。
  • Oriented Attachments and Formation of Ring-on-Disk Heterostructure Au–Cu<sub>3</sub>P Photocatalysts
    作者:Anirban Dutta、Sumit K. Dutta、Shyamal K. Mehetor、Indranil Mondal、Ujjwal Pal、Narayan Pradhan
    DOI:10.1021/acs.chemmater.6b00050
    日期:2016.3.22
    Oriented attachments have been extensively studied as an effective method for the formation of large crystals from seed nanocrystals. However, this has been limited mostly to seeds of single-phase materials. In contrast, in this work, oriented attachment of two types of nanocrystals with differences in size, shape, phase, and physical as well as chemical properties is reported. Noble metal (Au) nanoparticles were observed to be crystallographically oriented along the preferred direction on semiconducting Cu3P disks and further annealed to obtain intriguing ring-on-disk metal–semiconductor heterostructures. This was triggered using PH3 gas, which bridged the metal Au particles and Cu3P disk. The phosphine chemistry underlying the formation of such heterostructures was elucidated by carrying out several control reactions and analyzing the intermediate products. Because of their optically active nature and dual plasmon effects, these heterostructures were applied as photocatalyst for hydrogen evolution from water, and their efficiency was evaluated.
    定向附着作为一种从纳米晶种中形成大晶体的有效方法,已被广泛研究。然而,这主要局限于单相材料的种子。相比之下,本工作报道了两种具有尺寸、形状、相位及物理和化学性质差异的纳米晶体的定向附着。观察到贵属(Au)纳米颗粒沿着半导体Cu3P盘的优选方向进行晶体学取向,并进一步退火以获得有趣的环形-盘式属-半导体异质结构。这是通过使用PH3气体触发的,该气体作为桥梁连接属Au颗粒和 盘。通过进行几组对照反应并分析中间产物,阐明了形成这种异质结构的膦化学原理。由于其光学活性和双重等离子体效应,这些异质结构被应用于分解制氢的光催化剂,并评估了其效率。
  • A copper nitride catalyst for the efficient hydroxylation of aryl halides under ligand-free conditions
    作者:Hang Xu、Sho Yamaguchi、Takato Mitsudome、Tomoo Mizugaki
    DOI:10.1039/d1ob00768h
    日期:——
    Copper nitride (Cu3N) was used as a heterogeneous catalyst for the hydroxylation of aryl halides under ligand-free conditions. The cubic Cu3N nanoparticles showed high catalytic activity, comparable to those of conventional Cu catalysts with nitrogen ligands, demonstrating that the nitrogen atoms in Cu3N act as functional ligands that promote hydroxylation.
    氮化铜 (Cu 3 N) 被用作在无配体条件下芳基卤化物羟基化的非均相催化剂。立方Cu 3 N 纳米颗粒表现出高催化活性,与具有氮配体的常规Cu 催化剂相当,表明Cu 3 N 中的氮原子充当促进羟基化的功能性配体
  • Semiconducting and Plasmonic Copper Phosphide Platelets
    作者:Goutam Manna、Riya Bose、Narayan Pradhan
    DOI:10.1002/anie.201210277
    日期:2013.6.24
    What size plate do you want? Semiconducting and plasmonic copper phosphide platelets with sizes tunable from the nanometer to the micrometer scale have been developed, and their photoresponse and photovoltaic activity studied. The size control was achieved by controlling the nucleation density of materials in the reaction system.
    您要什么尺寸的盘子?已经开发了尺寸可从纳米级调整到微米级的半导体和等离子薄片,并研究了它们的光响应和光伏活性。通过控制反应系统中材料的成核密度来实现尺寸控制。
  • 3D‐Graphene Decorated with g‐C <sub>3</sub> N <sub>4</sub> /Cu <sub>3</sub> P Composite: A Noble Metal‐free Bifunctional Electrocatalyst for Overall Water Splitting
    作者:Sk. Riyajuddin、S. K. Tarik Aziz、Sushil Kumar、Gilbert D. Nessim、Kaushik Ghosh
    DOI:10.1002/cctc.201902065
    日期:2020.3.6
    with graphitic carbonnitride (g‐C3N4) nanocomposite on 3D‐graphene is reported, a new model electrocatalyst that in turn, render superior electrocatalytic performance with long‐term stability. The excellent electrocatalytic performance is analyzed in terms of overpotentials of 67 mV and 255 mV at a current density of 10 mA/cm2 with a small Tafel slope of 45 and 40 mV/dec for hydrogen evolution reaction
    使用高效且低成本的无贵属(Pt,Ru,Ir等)电催化剂进行分解产生氢和氧的电化学方法是替代能源的一种经济且绿色的方法。由于其导电性,耐用性和长期稳定性,含碳杂化材料被用作总分解的有前途的电极。在此,设计了具有石墨化碳氮化物(g-C 3 N 4的化物(Cu 3 P))报道了3D-石墨烯上的纳米复合材料,这是一种新型的电催化剂,又可以提供出色的电催化性能和长期稳定性。在电流密度为10 mA / cm 2且Tafel斜率较小的45和40 mV / dec的Tafel斜率下,过电势分别为67 mV和255 mV,用于析氢反应(HER)和析氧反应( OER)。已在1 M KOH电解质中测试了总的分解性能,该催化剂的电池电压非常低,仅为1.54 V,电流密度为10 mA / cm 2具有至少35小时的出色稳定性,并且不会损失任何潜能。这项工作为高度稳定的电催化剂的设计和合成提供了新的见识
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