Academic literature on the topic 'Pt-Based Binary Compounds'

Create a spot-on reference in APA, MLA, Chicago, Harvard, and other styles

Select a source type:

Consult the lists of relevant articles, books, theses, conference reports, and other scholarly sources on the topic 'Pt-Based Binary Compounds.'

Next to every source in the list of references, there is an 'Add to bibliography' button. Press on it, and we will generate automatically the bibliographic reference to the chosen work in the citation style you need: APA, MLA, Harvard, Chicago, Vancouver, etc.

You can also download the full text of the academic publication as pdf and read online its abstract whenever available in the metadata.

Journal articles on the topic "Pt-Based Binary Compounds"

1

Stoyanova, A., G. Borisov, E. Lefterova, and E. Slavcheva. "Oxygen evolution on Ebonex-supported Pt-based binary compounds in PEM water electrolysis." International Journal of Hydrogen Energy 37, no. 21 (2012): 16515–21. http://dx.doi.org/10.1016/j.ijhydene.2012.02.032.

Full text
APA, Harvard, Vancouver, ISO, and other styles
2

Evstigneeva, Polina V., Alexander L. Trigub, Dmitriy A. Chareev, Max S. Nickolsky, and Boris R. Tagirov. "The Charge State of Pt in Binary Compounds and Synthetic Minerals Determined by X-ray Absorption Spectroscopy and Quantum Chemical Calculations." Minerals 11, no. 1 (2021): 79. http://dx.doi.org/10.3390/min11010079.

Full text
Abstract:
The binary synthetic compounds of Pt with chalcogens (O, S, Se, Te), pnictogens (As, Sb, Bi), and intermetallic compounds with Ga, In, and Sn of various stoichiometry were studied via X-ray absorption spectroscopy (XAS). The partial atomic charges of Pt in the compounds were computed using quantum chemical density functional theory (DFT) based methods: the Bader (QTAIM) method, and the density-derived electrostatic and chemical (DDEC6) approach. Strong positive correlations were established between the calculated partial atomic charges of Pt and the electronegativity (χ) of ligands. The partia
APA, Harvard, Vancouver, ISO, and other styles
3

Kirin, N. S., P. V. Ostroverkhov, M. N. Usachev, K. P. Birin, and M. A. Grin. "Platinum(II) complexes based on derivatives of natural chlorins with pyridine-containing chelate groups as prototypes of drugs for combination therapy in oncology." Fine Chemical Technologies 19, no. 4 (2024): 310–26. http://dx.doi.org/10.32362/2410-6593-2024-19-4-310-326.

Full text
Abstract:
Objectives. To synthesize Pt-containing derivatives of natural chlorins as potential agents for the combination therapy in oncology. Platinum compounds are known to occupy an important place as chemotherapeutic agents in the treatment of oncological diseases. However, Pt(II) complexes are highly toxic to the body and are not selectively accumulated in tumor cells. If photodynamic and chemotherapy methods are combined in a single drug, the pigments are responsible for the selectivity of conjugate accumulation in the tumor, while a chemotherapeutic agent based on Pt(II) complexes is responsible
APA, Harvard, Vancouver, ISO, and other styles
4

Sharifova, U. N. "THERMODYNAMIC FUNCTIONS OF FORMATION OF LITHIUM TITANATES." Azerbaijan Chemical Journal, no. 4 (December 8, 2021): 60–66. http://dx.doi.org/10.32737/0005-2531-2021-4-60-66.

Full text
Abstract:
By the method of electromotive forces measuring concentration chains: Pt│Li2O│ ZrO2+10 wt% Y2O3, lithium glass. (Li2O)x(TiO2)1-x│Pt in the temperature range T=1000–1200K and concentrations 0.35÷0.95 mol fraction TiO2, the thermodynamic functions of the formation of the compounds Li4TiO4, Li2TiO3, Li4Ti5O12 and phases based on Li2TiO3:Li1.92Ti1.04O3.04, Li2.12Ti0.94O2.92 were determined. With the exception of the compound Li2TiO3, the thermodynamic functions of the formation of lithium titanates are deter¬mined for the first time. The thermodynamic functions of formation are calculated for the
APA, Harvard, Vancouver, ISO, and other styles
5

Marchenkov, Vyacheslav V., and Valentin Yu Irkhin. "Magnetic States and Electronic Properties of Manganese-Based Intermetallic Compounds Mn2YAl and Mn3Z (Y = V, Cr, Fe, Co, Ni; Z = Al, Ge, Sn, Si, Pt)." Materials 16, no. 19 (2023): 6351. http://dx.doi.org/10.3390/ma16196351.

Full text
Abstract:
We present a brief review of experimental and theoretical papers on studies of electron transport and magnetic properties in manganese-based compounds Mn2YZ and Mn3Z (Y = V, Cr, Fe, Co, Ni, etc.; Z = Al, Ge, Sn, Si, Pt, etc.). It has been shown that in the electronic subsystem of Mn2YZ compounds, the states of a half-metallic ferromagnet and a spin gapless semiconductor can arise with the realization of various magnetic states, such as a ferromagnet, a compensated ferrimagnet, and a frustrated antiferromagnet. Binary compounds of Mn3Z have the properties of a half-metallic ferromagnet and a to
APA, Harvard, Vancouver, ISO, and other styles
6

Mykhalichko, V. M., L. O. Fedyna, A. O. Fedorchuk, and M. F. Fedyna. "Crystal structure of new ternary disilicide of platinum and erbium." Voprosy Khimii i Khimicheskoi Tekhnologii, no. 4 (July 2021): 84–88. http://dx.doi.org/10.32434/0321-4095-2021-137-4-84-88.

Full text
Abstract:
Crystal structure of the ternary compound ErPtSi2 (diffractometer HZG-4a, CuK-radiation, structure type YIrGe2, Pearson symbol oI32, space group Immm, a=4.19395(6) Å, b=8.41465(13) Å, c=15.85404(19) Å, RB=0.0639, Rp=0.0424, and 2=1.11) was studied by X-ray powder diffraction method. Intermetallide ErPtSi2 is the first representative of YIrGe2 structure type in R–Pt–Si systems. Crystal structures of ternary compounds in the system Er–Pt–Si were analyzed and the structural relationships between them were established according to the systematics of the nearest coordination environment around th
APA, Harvard, Vancouver, ISO, and other styles
7

Ferreira, Hadla S., Martin Gocyla, Hadma S. Ferreira, et al. "A Comparative Study of the Catalytic Performance of Pt-Based Bi and Trimetallic Nanocatalysts Towards Methanol, Ethanol, Ethylene Glycol, and Glycerol Electro-Oxidation." Journal of Nanoscience and Nanotechnology 20, no. 10 (2020): 6274–85. http://dx.doi.org/10.1166/jnn.2020.18559.

Full text
Abstract:
Carbon-supported platinum is used as an anode and cathode electrocatalyst in low-temperature fuel cells fueled with low-molecular-weight alcohols in fuel cells. The cost of Pt and its low activity towards the complete oxidation of these fuels are significant barriers to the widespread use of these types of fuel cells. Here, we report on the development of PtRhNi nanocatalysts supported on carbon made using a reduction chemistry method with different atomic rates. The catalytic activity of the developed catalysts towards the electro-oxidation of methanol, ethanol, ethylene glycol, and glycerol
APA, Harvard, Vancouver, ISO, and other styles
8

Antonia, Stoyanova, M. Islam Mazharul, Borisov Galin, Bredow Thomas, Lefterova Elefteria, and Slavcheva Evelina. "Effect of Partial Replacement of Pt-Based Catalysts with Fe- and Co- For Oxygen Evolution Reaction in PEM Water Electrolysis: A Combined Theoretical and Experimental Study." Journal of Progressive Research in Chemistry 3, no. 3 (2016): 158–65. https://doi.org/10.5281/zenodo.3969832.

Full text
Abstract:
The adsorption of Ptn (n = 1−4) clusters and co-adsorption of Ptn-Co and Ptn-Fe on the defect-free anatase TiO2(101) surface have been studied theoretically at density functional theory (DFT) level. The most stable configurations are observed due to Pt2 and Pt3-clusters adsorbed on the titania surface. The electronic structure analyses show that the Fermi level is pinned by Pt, which reduces the band gap from ~3 eV of the clean surface to significantly less than 1 eV for Pt3. For the co-adsorption of Fe-Pt and Co-Pt, there is a strong bond formation of Fe and Co with the surface O and Ti
APA, Harvard, Vancouver, ISO, and other styles
9

Aras, Fatma, Ulrich Burkhardt, Marcus Schmidt, et al. "Intermetallic Compounds Mo2 TMB2 (TM: Fe, Co, Ni) for Hydrogen Evolution Reaction." ECS Meeting Abstracts MA2024-01, no. 34 (2024): 1875. http://dx.doi.org/10.1149/ma2024-01341875mtgabs.

Full text
Abstract:
Due to rising energy demand, renewable energy sources integrated processes have gained great interest in the recent years. Water electrolysis powered with renewable energy have potential to contribute to the development of sustainable hydrogen economy enormously. Despite the fact that “green” hydrogen is produced in the water electrolyzers with eco-friendly product O2, the excess energy input still hinders this technology to replace the fossil fuel-based technologies. Even with tremendous attempts and considerable contribution to the electrocatalyst development/optimization/improvement over la
APA, Harvard, Vancouver, ISO, and other styles
10

Kubo, Yuki, Shunsuke Miyamoto, Hisashi Shima, et al. "Temperature-Robust Short-Term Memory Stored at Electrode/Ionic Liquid Interface and Its Applications for Energy-Efficient Information Processing." ECS Meeting Abstracts MA2024-02, no. 22 (2024): 1936. https://doi.org/10.1149/ma2024-02221936mtgabs.

Full text
Abstract:
Electrochemical reactions (ERs) accompanied by electrodeposition at electrode/ionic liquid (IL) interface have been adopted to various application such as batteries [1] and metal plating for interconnects [2]. Herein, we demonstrate that the electrode/IL interface can be used for the physical device implementation of the advanced machine learning (ML) model called reservoir computing (RC), which is an edge AI computing-friendly ML model. In this application, the electrode/IL interface extracts the feature from the input data by converting the signal waveform via ER at the interface [3-5]. Our
APA, Harvard, Vancouver, ISO, and other styles
We offer discounts on all premium plans for authors whose works are included in thematic literature selections. Contact us to get a unique promo code!