Relevant bibliographies by topics / Ammonium halide crystals

Contents

  1. Journal articles
  2. Conference papers

Academic literature on the topic 'Ammonium halide crystals'

Author: Grafiati
Published: 5 June 2025
Last updated: 1 August 2025

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 'Ammonium halide crystals.'

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 "Ammonium halide crystals"

1

Rehana, Tahira, N. Choudhary S., and M. Hasan M. "Study of cohesion and allied properties of ammonium halide crystals." Journal of Indian Chemical Society Vol. 88, Sep 2011 (2011): 1349–53. https://doi.org/10.5281/zenodo.5787873.

Full text
Abstract:
University Department of Physics, T. M. Bhagalpur University, Bhagalpur-812 007, Bihar, India <em>Manuscript received 11 June 2010, accepted 31 December 2010</em> A study of cohesion and allied properties of ammonium halides has been carried out using an interionic potential which consists of long range coulomb interaction, van der Waals interaction (vdWI), due to di11ole-dipole und dipole-quadrupole interactions, three-body interaction (TBI) and a short range overlap repulsive interaction proposed by Ali et al. [Physica (B), 1991, 168, 121] operative up to second nearest neighbour. The values
APA, Harvard, Vancouver, ISO, and other styles
2

Tomkinson, J., and M. T. F. Telling. "Ammonium ions in alkali metal halide crystals: Tunnelling and spin relaxation." Physical Chemistry Chemical Physics 8, no. 38 (2006): 4434. http://dx.doi.org/10.1039/b608590c.

Full text
APA, Harvard, Vancouver, ISO, and other styles
3

Huang, Yundi, Pengfei Hu, Jianing Song, Yongle Li, and Alessandro Stroppa. "Molecular dynamics simulations of ferroelectricity in di-isopropyl-ammonium halide molecular crystals." Chemical Physics Letters 730 (September 2019): 367–71. http://dx.doi.org/10.1016/j.cplett.2019.06.019.

Full text
APA, Harvard, Vancouver, ISO, and other styles
4

Dávid, Anna, Julia Morát, Mengyun Chen, Feng Gao, Mats Fahlman, and Xianjie Liu. "Mapping Uncharted Lead-Free Halide Perovskites and Related Low-Dimensional Structures." Materials 17, no. 2 (2024): 491. http://dx.doi.org/10.3390/ma17020491.

Full text
Abstract:
Research on perovskites has grown exponentially in the past decade due to the potential of methyl ammonium lead iodide in photovoltaics. Although these devices have achieved remarkable and competitive power conversion efficiency, concerns have been raised regarding the toxicity of lead and its impact on scaling up the technology. Eliminating lead while conserving the performance of photovoltaic devices is a great challenge. To achieve this goal, the research has been expanded to thousands of compounds with similar or loosely related crystal structures and compositions. Some materials are “re-d
APA, Harvard, Vancouver, ISO, and other styles
5

Gaida, Nico Alexander, Takuya Sasaki, Zheng Liu, et al. "Nanowire crystals of tantalum nitride grown in ammonium halide fluxes at high pressures." Applied Physics Letters 116, no. 12 (2020): 123102. http://dx.doi.org/10.1063/1.5140856.

Full text
APA, Harvard, Vancouver, ISO, and other styles
6

Dib, Eddy, Bruno Alonso, and Tzonka Mineva. "DFT-D Study of14N Nuclear Quadrupolar Interactions in Tetra-n-alkyl Ammonium Halide Crystals." Journal of Physical Chemistry A 118, no. 19 (2014): 3525–33. http://dx.doi.org/10.1021/jp502858n.

Full text
APA, Harvard, Vancouver, ISO, and other styles
7

Bock, Hans, та Sven Holl. "Wechselwirkungen in Molekülkristallen, 180 [1, 2]. σ-Donator/Akzeptor-Komplexe {S(CI)4···X⊖ }(X⊖ = I⊖ , SCN⊖ ) von Tetraiodthiophen in Tetra(n-butyl)ammoniumhalogenid-Salzen/Interaction in Molecular Crystals, 180 [1, 2]. -Donor/Acceptor Complexes {S(CI)4···X⊖} (X⊖= I⊖, SCN⊖ of Tetraiodothiophene in Tetra(n-butyl)ammonium Halide Salts". Zeitschrift für Naturforschung B 57, № 8 (2002): 835–42. http://dx.doi.org/10.1515/znb-2002-0801.

Full text
Abstract:
Two donor/acceptor complexes between halide anion donors and the tetraiodothiophene acceptor with tetra(n-butyl)ammonium countercations, {(H9C4)4N⊕X⊖···(IC)4Sg (X⊖ = I⊖, SCN⊖) could be crystallized from acetone solutions of the components R4N⊕X$ and (IC)4S by using low-gradient techniques. Low temperature structural studies revealed that the molecule packing motifs are layers of halide anion/tetraiodothiophene patterns penetrated each by one of the four R4N⊕ n-butyl chains. The structure discussion emphasizes observed regularities such as the preferred coordination X⊖···I by the polyiodo accep
APA, Harvard, Vancouver, ISO, and other styles
8

Fillafer, Nicole, Tobias Seewald, Lukas Schmidt-Mende, and Sebastian Polarz. "Interfacial charge transfer processes in 2D and 3D semiconducting hybrid perovskites: azobenzene as photoswitchable ligand." Beilstein Journal of Nanotechnology 11 (March 17, 2020): 466–79. http://dx.doi.org/10.3762/bjnano.11.38.

Full text
Abstract:
In the vast majority of studies on semiconductor particles ligands or capping agents are used that bind to the surface of the particles covering them with an electrically insulating shell. Since the transport of charge carriers and/or energy across interfaces is desirable for a variety of applications, the use of π-conjugated ligands becomes increasingly interesting. Among them are compounds that react to external stimuli. Molecular switches in particular are fascinating because the properties of the interfaces can be potentially adjusted as required. However, there is debate about how the pro
APA, Harvard, Vancouver, ISO, and other styles
9

Bock, Hans, та Sven Holl. "Wechselwirkungen in Molekülkristallen, 179 [1, 2]. σ-Donator/Akzeptor-Komplexe {I2C=CI2···X⊖ } (X⊖ = Cl⊖ , Br⊖ , I⊖ , SCN⊖ ) von Tetraiodethen in Tetra(n-butyl)ammoniumhalogenid-Salzen / Interaction in Molecular Crystals, 179 [1, 2]. σ-Donor/Acceptor Complexes {I2C=CI2···X⊖} (X⊖= Cl⊖, Br⊖, I⊖, SCN⊖) of Tetraiodoethene in Tetra(n-butyl)ammonium Halide Salts". Zeitschrift für Naturforschung B 57, № 7 (2002): 713–25. http://dx.doi.org/10.1515/znb-2002-0701.

Full text
Abstract:
Four donor/acceptor complexes between halide anion donors and the tetraiodoethene acceptor molecule with tetra(n-butyl)ammoniumcountercations, {(H9C4)4N⊕X⊖···I2C=CI2)} (X⊖ = Cl⊖, Br⊖, I⊖, SCN⊖) could be crystallized from acetone solutions of the components R4N⊕X⊖ and I2C=CI2 by using low gradient techniques, and their structures determined at low temperature. Their molecule packing motif are layers of halide anion/tetraiodoethene patterns, which are penetrated by one of the four R4N⊕ n-butyl chains. The structure comparison, including analogous ones from an extensive Cambridge Structural Datab
APA, Harvard, Vancouver, ISO, and other styles
10

Varadwaj, Arpita, Pradeep R. Varadwaj, Helder M. Marques, and Koichi Yamashita. "The Pnictogen Bond, Together with Other Non-Covalent Interactions, in the Rational Design of One-, Two- and Three-Dimensional Organic-Inorganic Hybrid Metal Halide Perovskite Semiconducting Materials, and Beyond." International Journal of Molecular Sciences 23, no. 15 (2022): 8816. http://dx.doi.org/10.3390/ijms23158816.

Full text
Abstract:
The pnictogen bond, a somewhat overlooked supramolecular chemical synthon known since the middle of the last century, is one of the promising types of non-covalent interactions yet to be fully understood by recognizing and exploiting its properties for the rational design of novel functional materials. Its bonding modes, energy profiles, vibrational structures and charge density topologies, among others, have yet to be comprehensively delineated, both theoretically and experimentally. In this overview, attention is largely centered on the nature of nitrogen-centered pnictogen bonds found in or
APA, Harvard, Vancouver, ISO, and other styles
More sources

Conference papers on the topic "Ammonium halide crystals"

1

Abdou, Rana, Mohamed alHor, Zubair Ahmed, and Noora Althani. "Development of organic–inorganic Halide Perovskites (OHPs) based Memristors." In Qatar University Annual Research Forum & Exhibition. Qatar University Press, 2021. http://dx.doi.org/10.29117/quarfe.2021.0017.

Full text
Abstract:
Organic – inorganic halide perovskite (OHP) has drawn researchers’ attention working in the field of optoelectronics from last ten years due to its remarkable optical properties such as adjustable band gap, ambipolar charge transport, high optical absorption coefficients, and extended carrier diffusion lengths. OHP based memristors (memory + resistors) are a newly introduced passive two-terminal, nonlinear device used for information storage. In this work we have fabricated methyl ammonium lead iodide (MAPbI3) crystals-based device from MAPbI3 crystals. The crystals have been developed by simp
APA, Harvard, Vancouver, ISO, and other styles
2

Dhandapani, M., K. Sugandhi, S. Nithya, P. Muthuraja, S. Balachandar, and K. R. Aranganayagam. "Growth and characterization of metal halide perovskite crystals: Benzyltributyl ammonium tetrachloro manganate(II) monohydrate." In 2ND INTERNATIONAL CONFERENCE ON CONDENSED MATTER AND APPLIED PHYSICS (ICC 2017). Author(s), 2018. http://dx.doi.org/10.1063/1.5032795.

Full text
APA, Harvard, Vancouver, ISO, and other styles
You might also be interested in the extended bibliographies on the topic 'Ammonium halide crystals' for particular source types:
Journal articles
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!

To the bibliography