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Perspective on the Criticality of Palladium in Organic Synthesis 钯在有机合成中的临界性展望
IF 2.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2022-01-01 DOI: 10.1595/205651323x16698159435925
Emma R. Schofield
The palladium price has been rising because emissions legislation necessitates using more palladium in catalytic converters. However, this trend will not continue as the energy transition progresses, and in the future there will be considerably more palladium available to use in other applications, including chemicals, pharmaceuticals and agrochemicals catalysts. This is both opportunity and justification for the organic chemistry research community to develop new and significant uses for palladium that can be of global benefit. Any catalyst research needs to include optimisation of circular economy, offering sustainable process and recovery options to support life cycle assessment.
钯的价格一直在上涨,因为排放法规要求在催化转化器中使用更多的钯。然而,随着能源转型的进展,这一趋势不会持续下去,未来将有更多的钯可用于其他应用,包括化学品、制药和农用化学品催化剂。这是有机化学研究界开发钯的新和重要用途的机会和理由,可以为全球带来好处。任何催化剂研究都需要包括循环经济的优化,提供可持续的过程和回收选择,以支持生命周期评估。
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引用次数: 1
“Digitalization” “数字化”
IF 2.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2022-01-01 DOI: 10.1595/205651322x16438153587355
Flora Chen, R. Head, Brendan Strijdom, Phil Stone
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引用次数: 0
Direct Ammonia Fuel Cells: A General Overview, Current Technologies and Future Directions 直接氨燃料电池:综述、当前技术和未来方向
IF 2.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2022-01-01 DOI: 10.1595/205651322x16584143272416
Andrew Cai, Zoe Rozario
Ammonia will be utilized as a key energy vector for storage and long-distance transport in the developing hydrogen economy. Direct ammonia fuel cells have the potential to decrease the process complexity of current fuel cell technology and therefore increases overall efficiency and unit footprint where implemented. In this paper, current direct ammonia fuel cell technologies are explored, such as SOFC-O, SOFC-H, alkaline, and ammonia borane fuel cells. From this, it is shown that SOFC-O have high experimental power outputs of 1100 mW/cm2 but has disadvantages of high NOx production, lower fuel utilisation and low efficiency. Alkaline and ammonia borane fuel cells have lesser interest due to complex ammonia pre-treatment, high NOx production and lower power outputs of 450 mW/cm2 and 110 mW/cm2 respectfully. SOFC-H seem to have the most potential due to high theoretical power outputs, high efficiency, increased fuel utilisation and low NOx production. DAFC technology has yet to reach full commercialisation, but as the hydrogen economy develops the potential benefits of DAFCs in complexity and footprint reduction will drive further investment and development, particularly in the shipping sector.
在发展中的氢经济中,氨将被用作储存和长途运输的关键能源载体。直接氨燃料电池有可能降低当前燃料电池技术的工艺复杂性,从而提高整体效率和单位占地面积。本文探讨了当前的直接氨燃料电池技术,如SOFC-O、SOFC-H、碱性和氨硼烷燃料电池。由此可见,SOFC-O具有高达1100 mW/cm2的实验功率输出,但存在NOx产量高、燃料利用率低、效率低等缺点。碱性硼烷和氨硼烷燃料电池由于复杂的氨预处理、高NOx产量和较低的功率输出(分别为450 mW/cm2和110 mW/cm2)而不太受关注。由于高理论功率输出、高效率、提高燃料利用率和低氮氧化物产量,SOFC-H似乎最有潜力。DAFC技术尚未完全商业化,但随着氢经济的发展,DAFC在复杂性和足迹减少方面的潜在优势将推动进一步的投资和发展,特别是在航运业。
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引用次数: 2
Professor Geoffrey Bond: ‘Mr Gold’ International Expert in Gold Catalysis 1927–2022 杰弗里·邦德教授:1927-2022年国际黄金催化专家“黄金先生”
IF 2.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2022-01-01 DOI: 10.1595/205651322x16546085782525
J. Bond
Professor Geoffrey C. Bond, PhD, DSc, FRSC, passed away after a short illness, peacefully in his sleep, on 9th January 2022 at Watford General Hospital, UK, close to his home in Rickmansworth. He was an international authority in the field of heterogeneous catalysis: the science that underpins almost all major industrial chemical processes. He specialised in catalysis by metals, which was the title of his first book published in 1962. Throughout his life he was in the vanguard of those extending the boundaries of his subject. Early work at the University of Hull, UK, featured the use of deuterium as an isotopic tracer to determine the detailed mechanisms of catalytic reactions. Next, at Johnson Matthey, UK, as Head of the Catalyst Research group he contributed to the development of vehicle exhaust catalysts. Then, at Brunel University, UK, he initiated a wide range of projects, culminating in his demonstration of the catalytic activity of gold: a metal which, until that time, ‘conventional wisdom’ had relegated to a class of inactive metals.
Geoffrey C. Bond教授,博士,DSc, FRSC,在短暂的疾病后,于2022年1月9日在英国沃特福德综合医院安详地去世,离他在里克曼斯沃思的家很近。他是多相催化领域的国际权威,多相催化是支撑几乎所有主要工业化学过程的科学。他专攻金属催化,这也是他1962年出版的第一本书的书名。在他的一生中,他是那些扩展他的学科边界的先锋。在英国赫尔大学的早期工作中,利用氘作为同位素示踪剂来确定催化反应的详细机制。随后,他在英国庄信万丰担任催化剂研究小组负责人,为汽车尾气催化剂的开发做出了贡献。然后,在英国布鲁内尔大学,他发起了一系列广泛的项目,最终以证明黄金的催化活性而告终。在此之前,“传统智慧”已将黄金归为一类非活性金属。
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引用次数: 0
MACBETH: A Revolution in Catalytic Reaction Technology 麦克白:催化反应技术的革命
IF 2.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2022-01-01 DOI: 10.1595/205651323x16710342184187
F. Stenger, R. Franke, F. Gallucci, David Liese, Angelini Fabio, Vittoria Cosentino
MACBETH (Membranes and Catalysts beyond economical and technological hurdles) is a European funded project that aims at the implementation of a catalytic membrane reactor technology at TRL7 in four industrial relevant use cases. The paper gives the respective background, status quo and future perspective of that innovative technology that can be a corner stone to transfer current chemical processes into more sustainable ones.
MACBETH(超越经济和技术障碍的膜和催化剂)是一个欧洲资助的项目,旨在在TRL7的四个工业相关用例中实施催化膜反应器技术。本文给出了这种创新技术的各自背景、现状和未来前景,这种技术可以成为将当前化学过程转变为更可持续的化学过程的基石。
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引用次数: 0
A Conflict of Fineness and Stability: Platinum- and Palladium-Based Bulk Metallic Glasses for Jewellery: Part I 细度和稳定性的冲突:珠宝用铂和钯基大块金属玻璃:第1部分
IF 2.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2021-10-01 DOI: 10.1595/205651321x16045078967011
O. S. Houghton, A. L. Greer
For the metals used in jewellery, high hardness and the associated scratch resistance are much sought after. Conventional crystalline alloys for jewellery are alloyed and extensively processed (thermally and mechanically) to improve hardness, but it is difficult to reach values beyond 300 HV. The advent of bulk metallic glasses (BMGs), based on precious metals and with hardness exceeding 300 HV in the as-cast state, is therefore of great interest for both jewellery and watchmaking. The non-crystalline structure of these materials not only gives high hardness, but also the opportunity to shape metals like plastics, via thermoplastic forming (TPF). For more traditional jewellery manufacture, BMGs also exhibit high-definition and near-net-shape casting. Gold-based alloys have long dominated the consideration of BMGs for jewellery as they can comply with 18 karat hallmarks. Although BMGs based on platinum or palladium possess excellent thermoplastic formability and are without known tarnishing problems, achieving useful glass-forming ability (GFA) within the more restrictive hallmarking standards typically used for jewellery (≥95 wt% platinum or palladium) is at best challenging. In this two-part review, platinum- and palladium-based BMGs are discussed, focusing on their potential application in jewellery and on the further research that is necessary.
对于珠宝中使用的金属来说,高硬度和相关的耐刮擦性是非常受欢迎的。用于珠宝的常规晶体合金被合金化并进行广泛加工(热加工和机械加工)以提高硬度,但很难达到超过300HV的值。因此,以贵金属为基础,铸态硬度超过300HV的大块金属玻璃(BMG)的出现引起了珠宝和制表业的极大兴趣。这些材料的非晶体结构不仅具有高硬度,而且有机会通过热塑性成形(TPF)使金属成型,如塑料。对于更传统的珠宝制造,BMG还展示了高清和近净形状的铸造。长期以来,金基合金一直是珠宝BMG的主要考虑因素,因为它们可以符合18克拉的标志。尽管基于铂或钯的BMG具有优异的热塑性成形性,并且没有已知的变色问题,但在通常用于珠宝的更严格的标志标准(≥95wt%的铂或钯)内实现有用的玻璃形成能力(GFA)充其量是一项挑战。在这篇由两部分组成的综述中,讨论了铂基和钯基BMG,重点是它们在珠宝中的潜在应用以及必要的进一步研究。
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引用次数: 1
Using Surface Science Techniques to Investigate the Interaction of Acetonitrile with Dust Grain Analogue Surfaces 利用表面科学技术研究乙腈与尘粒相似表面的相互作用
IF 2.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2021-07-15 DOI: 10.1595/205651321x16264409352535
Emily R. Ingman, Amber Shepherd, W. A. Brown
Surface science methodologies, such as reflection-absorption infrared spectroscopy (RAIRS) and temperature programmed desorption (TPD), are ideally suited to studying the interaction of molecules with model astrophysical surfaces. Here we describe the use of RAIRS and TPD to investigate the adsorption, interactions and thermal processing of acetonitrile and water containing model ices grown under astrophysical conditions on a graphitic dust grain analogue surface. Experiments show that acetonitrile physisorbs on the graphitic surface at all exposures. At the lowest coverages, repulsions between the molecules lead to a decreasing desorption energy with increasing coverage. Analysis of TPD data gives monolayer desorption energies ranging from 28.8 - 39.2 kJ mol-1 and an average multilayer desorption energy of 43.8 kJ mol-1. When acetonitrile is adsorbed in the presence of water ice, the desorption energy of monolayer acetonitrile shows evidence of desorption with a wide range of energies. An estimate of the desorption energy of acetonitrile from CI shows that it is increased to ~37 kJ mol-1 at the lowest exposures of acetonitrile. Amorphous water ice also traps acetonitrile on the graphite surface past its natural desorption temperature, leading to volcano and co-desorption. RAIRS data show that the C≡N vibration shifts, indicative of an interaction between the acetonitrile and the water ice surface.
表面科学方法,如反射吸收红外光谱(RAIRS)和程序升温脱附(TPD),非常适合研究分子与模型天体物理表面的相互作用。在这里,我们描述了使用RAIRS和TPD来研究在天体物理条件下在石墨尘粒模拟表面上生长的乙腈和含水模型冰的吸附、相互作用和热处理。实验表明,乙腈在所有暴露条件下都会在石墨表面发生物理吸附。在最低覆盖率下,分子之间的排斥导致解吸能随着覆盖率的增加而降低。TPD数据的分析给出了28.8-39.2kJ mol-1的单层解吸能和43.8kJ mol-1平均多层解吸能。当乙腈在水冰存在下吸附时,单层乙腈的解吸能显示出宽范围的解吸能。对乙腈从CI中的解吸能的估计表明,在乙腈的最低暴露量下,它增加到~37kJ mol-1。无定形水冰还将乙腈捕获在石墨表面,超过其自然解吸温度,导致火山和共解吸。RAIRS数据显示,C lect N振动发生了位移,表明乙腈和水冰表面之间存在相互作用。
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引用次数: 1
Innovation in Fischer-Tropsch: A Sustainable Approach to Fuels Production : A cost-effective method of converting any carbon source into high-quality liquid hydrocarbon fuels 费托创新:燃料生产的可持续途径:一种将任何碳源转化为高质量液态烃燃料的经济有效方法
IF 2.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2021-07-01 DOI: 10.1595/205651321X16143384043486
R. Pearson, A. Coe, J. Paterson
A sustained global effort is required over the next few decades to reduce greenhouse gas emissions, in order to address global warming as society seeks to deliver the Paris Agreement temperature goals. The increasing availability of renewable electricity will reduce our reliance on fossil fuels. However, some applications, such as long-haul aviation, are particularly challenging to decarbonise. The conversion of waste, biomass or existing CO2 emissions into sustainable fuels via Fischer-Tropsch (FT) synthesis offers one solution to this problem. This paper describes some of the challenges associated with this route to these alternative fuels and how Johnson Matthey and bp have solved them.
在未来几十年里,随着社会寻求实现《巴黎协定》的温度目标,需要全球持续努力减少温室气体排放,以应对全球变暖。可再生电力供应的增加将减少我们对化石燃料的依赖。然而,一些应用,如长途航空,在脱碳方面尤其具有挑战性。通过费托(FT)合成将废物、生物质或现有的二氧化碳排放转化为可持续燃料为这个问题提供了一种解决方案。本文介绍了与这种替代燃料路线相关的一些挑战,以及庄信万丰和英国石油公司如何解决这些挑战。
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引用次数: 2
Editorial: Sustainable Industrial Processes 社论:可持续的工业过程
IF 2.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2021-07-01 DOI: 10.1595/205651321X16158077463566
S. Coles
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引用次数: 0
“Palladium Assisted Synthesis of Heterocycles” : By Navjeet Kaur (Banasthali University, Rajastan, India), Taylor & Francis Group LLC, Boca Raton, USA, 2019, 444 pages, ISBN: 978-0-815-37425-1, 180.00, US$240.00 “钯辅助杂环合成”:Navjeet Kaur(印度拉贾斯坦邦Banasthali大学),Taylor&Francis Group LLC,美国博卡拉顿,2019,444页,ISBN:978-0-815-37425-1,180.00,240.00美元
IF 2.3 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2021-07-01 DOI: 10.1595/205651321X16221259093681
Fedor Romanov Michailidis
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引用次数: 0
期刊
Johnson Matthey Technology Review
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