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Artykuły w czasopismach na temat "Double perovskites"
Mitchell, Roger H., Mark D. Welch i Anton R. Chakhmouradian. "Nomenclature of the perovskite supergroup: A hierarchical system of classification based on crystal structure and composition". Mineralogical Magazine 81, nr 3 (czerwiec 2017): 411–61. http://dx.doi.org/10.1180/minmag.2016.080.156.
Pełny tekst źródłaHeidari Gourji, Fatemeh, i Dhayalan Velauthapillai. "A Review on Cs-Based Pb-Free Double Halide Perovskites: From Theoretical and Experimental Studies to Doping and Applications". Molecules 26, nr 7 (1.04.2021): 2010. http://dx.doi.org/10.3390/molecules26072010.
Pełny tekst źródłaNing, Weihua, Jinke Bao, Yuttapoom Puttisong, Fabrizo Moro, Libor Kobera, Seiya Shimono, Linqin Wang i in. "Magnetizing lead-free halide double perovskites". Science Advances 6, nr 45 (listopad 2020): eabb5381. http://dx.doi.org/10.1126/sciadv.abb5381.
Pełny tekst źródłaMeyer, Edson, Dorcas Mutukwa, Nyengerai Zingwe i Raymond Taziwa. "Lead-Free Halide Double Perovskites: A Review of the Structural, Optical, and Stability Properties as Well as Their Viability to Replace Lead Halide Perovskites". Metals 8, nr 9 (27.08.2018): 667. http://dx.doi.org/10.3390/met8090667.
Pełny tekst źródłaEvans, Hayden A., Lingling Mao, Ram Seshadri i Anthony K. Cheetham. "Layered Double Perovskites". Annual Review of Materials Research 51, nr 1 (26.07.2021): 351–80. http://dx.doi.org/10.1146/annurev-matsci-092320-102133.
Pełny tekst źródłaLi, Xinlong, Suxian Fu, Mengyan Li, Kuan Cheng i Shujuan Xiao. "Effect of Bimetallic and Halogen Ions on Performance in Inorganic Double Perovskites". Academic Journal of Science and Technology 2, nr 2 (8.08.2022): 68–77. http://dx.doi.org/10.54097/ajst.v2i2.1164.
Pełny tekst źródłaFan, Ping, Huan-Xin Peng, Zhuang-Hao Zheng, Zi-Hang Chen, Shi-Jie Tan, Xing-Ye Chen, Yan-Di Luo, Zheng-Hua Su, Jing-Ting Luo i Guang-Xing Liang. "Single-Source Vapor-Deposited Cs2AgBiBr6 Thin Films for Lead-Free Perovskite Solar Cells". Nanomaterials 9, nr 12 (11.12.2019): 1760. http://dx.doi.org/10.3390/nano9121760.
Pełny tekst źródłaChen, Yan-Long, Dan-Ni Yan, Ming-Wei Zeng, Cheng-Sheng Liao i Meng-Qiu Cai. "2D and 3D double perovskite with dimensionality-dependent optoelectronic properties: first-principle study on Cs2AgBiBr6 and Cs4AgBiBr8". Journal of Physics: Condensed Matter 34, nr 6 (17.11.2021): 065501. http://dx.doi.org/10.1088/1361-648x/ac34ae.
Pełny tekst źródłaBartel, Christopher J., Christopher Sutton, Bryan R. Goldsmith, Runhai Ouyang, Charles B. Musgrave, Luca M. Ghiringhelli i Matthias Scheffler. "New tolerance factor to predict the stability of perovskite oxides and halides". Science Advances 5, nr 2 (luty 2019): eaav0693. http://dx.doi.org/10.1126/sciadv.aav0693.
Pełny tekst źródłaWu, Jionghua, Yusheng Li, Yiming Li, Weihao Xie, Jiangjian Shi, Dongmei Li, Shuying Cheng i Qingbo Meng. "Using hysteresis to predict the charge recombination properties of perovskite solar cells". Journal of Materials Chemistry A 9, nr 10 (2021): 6382–92. http://dx.doi.org/10.1039/d0ta12046d.
Pełny tekst źródłaRozprawy doktorskie na temat "Double perovskites"
Saines, Paul James. "Structural Studies of Lanthanide Double Perovskites". Thesis, The University of Sydney, 2008. http://hdl.handle.net/2123/3939.
Pełny tekst źródłaSaines, Paul James. "Structural Studies of Lanthanide Double Perovskites". Faculty of Science. School of Chemistry, 2008. http://hdl.handle.net/2123/3939.
Pełny tekst źródłaThis project focuses on the examination of the structures of lanthanide containing double perovskites of the type Ba2LnB'O6-d (Ln = lanthanide or Y3+ and B' = Nb5+, Ta5+, Sb5+ and/or Sn4+) using synchrotron X-ray and neutron powder diffraction. The first part of this project examined the relative stability of R3 rhombohedral and I4/m tetragonal structures as the intermediate phase adopted by the series Ba2LnB'O6 (Ln = lanthanide (III) or Y3+ and B' = Nb5+, Ta5+ or Sb5+). It was found that I4/m tetragonal symmetry was favoured when B' was a transition metal with a small number of d electrons, such as Nb5+ or Ta5+. This is due to the presence of p-bonding in these compounds. In the Ba2LnNbO6 and Ba2LnTaO6 series R3 rhombohedral symmetry was, however, favoured over I4/m tetragonal symmetry when Ln = La3+ or Pr3+ due to the larger ionic radius of these cations. The incompatibility of the d0 and d10 B'-site cations in this family of compounds was indicated by significant regions of phase segregation in the two series Ba2Eu1-xPrxNb1-xSbxO6 and Ba2NdNb1-xSbxO6. In the second part of this project the compounds in the series Ba2LnSnxB'1-xO6-d (Ln = Pr, Nd or Tb and B' = Nb5+ or Sb5+) were examined to understand the relative stability of oxygen vacancies in these materials compared to the oxidation of the lanthanide cations and to determine if any oxygen vacancy ordering occurred. It was found, using a combination of structural characterisation, X ray Absorption Near Edge Structure and Ultra-Violet, Visible and Near Infrared spectroscopies, that with Ln = Pr or Tb increased Sn4+ doping results in a change in the oxidation state of the Ln3+ cations to Ln4+. This leads to those series containing little or no oxygen vacancies. A loss of B site cation ordering was found to accompany this oxidation state change and phase segregation was found to occur in the Ba2PrSnxSb1-xO6-d series most likely due to the Pr3+ and Pr4+ cations segregating into different phases. The Nd3+ cations in the series Ba2NdSnxSb1-xO6-d, however, can not oxidise to the tetravalent state so the number of oxygen vacancies rises with increasing x. It was found that oxygen vacancies concentrate onto the axial site of the compounds with x = 0.6 and 0.8 at ambient temperature. In Ba2Sn0.6Sb0.4O5.7 the oxygen vacancies were found to change to concentrating on the equatorial site at higher temperatures and it is suggested that this oxygen vacancy ordering plays a role in the adoption of I2/m monoclinic symmetry.
Sher, Falak. "Synthesis and properties of magnetoresistive double perovskites". Thesis, University of Cambridge, 2005. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.614834.
Pełny tekst źródłaMcClure, Eric Thomas. "Synthesis and Characterization of New Visible Light Absorbing, Lead-Free Halide Double Perovskite Semiconductors". The Ohio State University, 2017. http://rave.ohiolink.edu/etdc/view?acc_num=osu1492431322941272.
Pełny tekst źródłaWallace, Thomas Kerr. "The synthesis and characterisation of novel molybdenum double perovskites". Thesis, University of Aberdeen, 2014. http://digitool.abdn.ac.uk:80/webclient/DeliveryManager?pid=225337.
Pełny tekst źródłaDass, Ronald Ian. "Magnetoresistance and properties of half-metallic, ferromagnetic double perovskites /". Digital version accessible at:, 2000. http://wwwlib.umi.com/cr/utexas/main.
Pełny tekst źródłaErten, Onur. "Electronic and Magnetic Properties of Double Perovskites and Oxide Interfaces". The Ohio State University, 2013. http://rave.ohiolink.edu/etdc/view?acc_num=osu1376496346.
Pełny tekst źródłaBarbosa, Rafael de Lima. "Propriedades dielétricas intrínsecas de perovskitas duplas RE2CoMnO6 (RE = íon terra-rara)". reponame:Repositório Institucional da UFC, 2017. http://www.repositorio.ufc.br/handle/riufc/25008.
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Dielectric ceramics with ordered double perovskite structure and RE2CoMnO6 stoichiometry, in which RE is a rare-earth ion, are usually multiferroic with critical magnetic and electrical transition temperatures depending on the RE ion. This family of materials crystallizes in the P21/n symmetry when there is ordering of the Mn and Co ions. This monoclinic structure has a distortion directly dependent on the RE ionic size, influencing directly the properties of these materials. In this work, we investigate the intrinsic dielectric properties of these samples for RE = Tb, Dy, Ho, Yb and Tm. These properties were investigated by infrared reflection spectroscopy, allowing to estimate both the intrinsic static dielectric constant and the dielectric losses due to the polar phonons, which allows estimating the maximum microwave quality factor obtained when a resonator is formed with the respective materials. Our results show that, as obtained for La2CoMnO6 (LaCMO), the main compound of this family, the intrinsic static dielectric constant is reduced. In the case of LaCMO, dielectric measurements performed by other authors showed a colossal effect, whose origin was extrinsic effects. Therefore, our result allows to predict that any effect that leads to very high dielectric constants is extrinsic in this family of materials. In addition, the analysis of the quality factor showed that such ceramics have a quality factor compatible with those employed in microwave dielectric resonators since the low dielectric constant is not a problem.
As cerâmicas dielétricas com estrutura perovskita dupla ordenada com estequiometria RE2CoMnO6, na qual RE é um íon terra-rara, são usualmente multiferróicas com temperaturas críticas de transição magnética e elétrica dependendo do íon RE. Esta família de materiais cristaliza-se na simetria P21/n quando há o ordenamento dos íons Mn e Co. Esta estrutura monoclínica, tem um distorção diretamente ligada ao tamanho do íon RE, o que influencia diretamente suas propriedades. Neste trabalho investigamos as propriedades dielétricas intrínsecas destas amostras para RE = Tb, Dy, Ho, Yb e Tm. Tais propriedades foram investigadas por espectroscopia de reflexão especular no infravermelho, permitindo estimar tanto a constante dielétrica estática intrínseca devido aos fônons polares, como as perdas dielétricas devido a estes fônons, o que permite estimar o fator de qualidade em micro-ondas máximo obtido quando se conforma um ressonador dielétrico com o respectivo material. Nossos resultados mostram que, assim como obtido para o La2CoMnO6 (LaCMO), principal composto desta família, a constante dielétrica estática intrínseca é reduzida. No caso do LaCMO , medidas dielétricas realizadas por outros pesquisadores mostraram efeito colossal, cuja origem eram efeitos extrínsecos. Portanto, nosso resultado permite prever que qualquer efeito que leve a obter constantes dielétricas muito altas tem natureza extrínseca nesta família de materiais. Além disso, a análise do fator de qualidade mostrou que tais cerâmicas tem fator de qualidade compatível com aqueles empregados em ressonadores dielétricos para micro-ondas desde que a constante dielétrica baixa não seja um problema.
Mishra, Rohan. "First Principles Study of Double Perovskites and Group III-V Compounds". The Ohio State University, 2012. http://rave.ohiolink.edu/etdc/view?acc_num=osu1345489862.
Pełny tekst źródłaBall, Molly R. "First Principles Study of Electronic and Magnetic Structures in Double Perovskites". The Ohio State University, 2017. http://rave.ohiolink.edu/etdc/view?acc_num=osu1483702986122186.
Pełny tekst źródłaCzęści książek na temat "Double perovskites"
Fu, Kunwu, Anita Wing Yi Ho-Baillie, Hemant Kumar Mulmudi i Pham Thi Thu Trang. "Double Perovskites". W Perovskite Solar Cells, 245–50. Includes bibliographical references and index.: Apple Academic Press, 2019. http://dx.doi.org/10.1201/9780429469749-17.
Pełny tekst źródłaGanose, Alex. "Vacancy-Ordered Double Perovskites". W Springer Theses, 87–106. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-55708-9_6.
Pełny tekst źródłaDouvalis, A. P., M. Venkatesan i J. M. D. Coey. "Iron Valence in Double Perovskites". W Hyperfine Interactions (C), 131–33. Dordrecht: Springer Netherlands, 2002. http://dx.doi.org/10.1007/978-94-010-0281-3_33.
Pełny tekst źródłaMajid, Abdul, Muhammad Farooq Ahmad i Tae-Sun Choi. "Lattice Constant Prediction of A2BB’O6 Type Double Perovskites". W Computational Science and Its Applications – ICCSA 2009, 82–92. Berlin, Heidelberg: Springer Berlin Heidelberg, 2009. http://dx.doi.org/10.1007/978-3-642-02457-3_7.
Pełny tekst źródłaGao, Haitao, Alexandra Jung, Irene Bonn, Vadim Ksenofontov, Sergey Reiman, Claudia Felser, Martin Panthöfer i Wolfgang Tremel. "Substitution Effects in Double Perovskites: How the Crystal Structure Influences the Electronic Properties". W Spintronics, 61–70. Dordrecht: Springer Netherlands, 2013. http://dx.doi.org/10.1007/978-90-481-3832-6_4.
Pełny tekst źródłaIgarashi, Hiroki, Nobuaki Yasuo i Masakazu Sekijima. "Leave-One-Element-Out Cross-Validation for Band Gap Prediction of Halide Double Perovskites". W Advances in Parallel & Distributed Processing, and Applications, 759–68. Cham: Springer International Publishing, 2021. http://dx.doi.org/10.1007/978-3-030-69984-0_55.
Pełny tekst źródłaSharma, M. P., Anjali Krishnamurthy i Bipin K. Srivastava. "Magnetization and Mössbauer study of double layer perovskites La1.5Ca1.5Mn2 − x Fe x O7 prepared by sol–gel method". W ICAME 2007, 615–20. Berlin, Heidelberg: Springer Berlin Heidelberg, 2008. http://dx.doi.org/10.1007/978-3-540-78697-9_83.
Pełny tekst źródłaBaum, L. A., S. J. Stewart, R. C. Mercader i J. M. Grenèche. "Magnetic Response and Hyperfine Magnetic Fields at Fe Sites of Sr3Fe2MO9 (M = Mo, Te, W, U) Double-Perovskites". W ICAME 2003, 157–63. Dordrecht: Springer Netherlands, 2004. http://dx.doi.org/10.1007/978-1-4020-2852-6_24.
Pełny tekst źródłaPardasani, R. T., i P. Pardasani. "Magnetic properties of double perovskite, LaCaMnNbO6". W Magnetic Properties of Paramagnetic Compounds, Magnetic Susceptibility Data, Volume 1, 29–31. Berlin, Heidelberg: Springer Berlin Heidelberg, 2021. http://dx.doi.org/10.1007/978-3-662-62478-4_6.
Pełny tekst źródłaPadhan, Prahallad, i Arunava Gupta. "Magnetic/Multifunctional Double Perovskite Oxide Thin Films". W Functional Metal Oxides, 51–87. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2013. http://dx.doi.org/10.1002/9783527654864.ch2.
Pełny tekst źródłaStreszczenia konferencji na temat "Double perovskites"
Ning, Weihua, Xingang Zhao, Lijun Zhang i Feng Gao. "Thermochromic Lead-free Halide Double Perovskites". W Photonics for Energy. Washington, D.C.: OSA, 2019. http://dx.doi.org/10.1364/pfe.2019.ptu3e.6.
Pełny tekst źródłaWang, Feng, Fuxiang Ji i Feng Gao. "Structure Engineering of Halide Double Perovskites". W International Conference on Hybrid and Organic Photovoltaics. València: Fundació Scito, 2022. http://dx.doi.org/10.29363/nanoge.hopv.2022.151.
Pełny tekst źródłaMorales-Masis, Monica. "Pulsed Laser Deposition of Lead-free Halide Perovskites and Double Perovskites". W Materials for Sustainable Development Conference (MAT-SUS). València: FUNDACIO DE LA COMUNITAT VALENCIANA SCITO, 2022. http://dx.doi.org/10.29363/nanoge.nfm.2022.121.
Pełny tekst źródłaJha, Dhiraj Kumar, Golak Mandal, Chandan Ray, A. K. Himanshu, B. K. Singh, Uday Kumar i B. K. Choudhary. "Ab initio study of double perovskites Ba2DySbO6". W DAE SOLID STATE PHYSICS SYMPOSIUM 2015. Author(s), 2016. http://dx.doi.org/10.1063/1.4948000.
Pełny tekst źródłaji, Fuxiang, Feng Gao, Weihua Ning i Feng Wang. "Bandgap Engineering of Lead-Free Halide Double Perovskites". W 13th Conference on Hybrid and Organic Photovoltaics. València: Fundació Scito, 2021. http://dx.doi.org/10.29363/nanoge.hopv.2021.039.
Pełny tekst źródłaJobsis, Huygen, Joost Reinders, Ina Vollmer i Eline Hutter. "Iron alloyed double perovskites for improved photochemical activity". W Materials for Sustainable Development Conference (MAT-SUS). València: FUNDACIO DE LA COMUNITAT VALENCIANA SCITO, 2022. http://dx.doi.org/10.29363/nanoge.nfm.2022.032.
Pełny tekst źródłaMayr, Felix, i Alessio Gagliardi. "Machine learning based screening of mixed lead-free double-perovskites". W 2nd nanoGe International Conference on Perovskite Thin Film Photovoltaics and Perovskite Photonics and Optoelectronics. València: Fundació Scito, 2019. http://dx.doi.org/10.29363/nanoge.nipho.2020.037.
Pełny tekst źródłaGatti, Teresa. "Compositional engineering in 2D monolayer silver-bismuth double perovskites". W Physical Chemistry of Semiconductor Materials and Interfaces XXI, redaktorzy Andrew J. Musser i Derya Baran. SPIE, 2022. http://dx.doi.org/10.1117/12.2634211.
Pełny tekst źródłaGatti, Teresa. "Compositional engineering in 2D monolayer silver-bismuth double perovskites". W MATSUS23 & Sustainable Technology Forum València (STECH23). València: FUNDACIO DE LA COMUNITAT VALENCIANA SCITO, 2022. http://dx.doi.org/10.29363/nanoge.matsus.2023.036.
Pełny tekst źródłaGhosh, Soumen, Piotr Kabacinski, Hemen Hosseini, Shunran Li, Franco V. A. Camargo, Peijun Guo i Giulio Cerullo. "Coherent Vibrational Dynamics of Exciton Self-Trapping in Lead-Free Double Halide Perovskites". W International Conference on Ultrafast Phenomena. Washington, D.C.: Optica Publishing Group, 2022. http://dx.doi.org/10.1364/up.2022.tu4a.51.
Pełny tekst źródłaRaporty organizacyjne na temat "Double perovskites"
Bao, W., J. D. Axe, C. H. Chen, S. W. Cheong, P. Schiffer i M. Roy. From double exchange to superexchange in charge ordering perovskite manganites. Office of Scientific and Technical Information (OSTI), sierpień 1998. http://dx.doi.org/10.2172/307963.
Pełny tekst źródłaRutstrom, Daniel, Mariya Zhuravleva i Kenneth Mcclellan. Evaluating New Double Perovskite Halide Scintillators for Radiation Detection Applications. Office of Scientific and Technical Information (OSTI), sierpień 2021. http://dx.doi.org/10.2172/1813814.
Pełny tekst źródłaRutstrom, Daniel, i Kenneth Mcclellan. Summary of Summer Project: Evaluating New Double Perovskite Halide Scintillators for Radiation Detection Applications. Office of Scientific and Technical Information (OSTI), sierpień 2021. http://dx.doi.org/10.2172/1818093.
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