Tuning the magnetic properties of beryllium chains
Literature Information
Noelia Faginas-Lago, Thierry Leininger, Stefano Evangelisti
In this work we explore the effect of confining beryllium chains inside carbon nanotubes. Linear Ben systems are characterized by two states originating from the presence of edge orbitals localized at the chain extremities. The two spins occupying these orbitals are, in the gas phase, antiferromagnetically coupled, with the magnetic coupling J decaying exponentially as a function of increasing length of the chain. When inserted into narrow carbon nanotubes, the linear geometry is found to be more stable than the more compact cluster conformation favored for the isolated case: the lack of space inside the cavity prevents the chain from folding. Most importantly, the presence of the surrounding nanotube not only preserves the linear structure of Ben, but affects its magnetic properties too. In particular it was found that the magnetic coupling between the ground and the first excited state can be modulated according to the nanotube diameter as well as the chain length, and our calculations suggest a possible direct relationship between these parameters and J. This behavior can be exploited to engineer a composite Ben@CNT system with the magnetic coupling tuned by construction, with interesting potential applications.
Related Literature
Dynamic sampling of liquid metal structures for theoretical studies on catalysis
Charlie Ruffman, Krista G. Steenbergen, Anna L. Garden, Nicola Gaston
DOI: 10.1039/D3SC04416E
Photoinduced cerium-catalyzed C–H acylation of unactivated alkanes
Jing Cao, Joshua L. Zhu, Karl A. Scheidt
DOI: 10.1039/D3SC05162E
Plasmon-mediated dehydrogenation of the aromatic methyl group and benzyl radical formation
Govinda Ghimire, Alexander M. Mebel, Shuai Chang
DOI: 10.1039/D3SC05847F
Solution-state mechanochromic luminescence of Pt(ii)-complexes displayed within micellar aromatic capsules
Yoshihisa Hashimoto, Yuri Katagiri, Yuya Tanaka, Michito Yoshizawa
DOI: 10.1039/D3SC04613C
Metal selectivity and translocation mechanism characterization in proteoliposomes of the transmembrane NiCoT transporter NixA from Helicobacter pylori
Jayoh A. Hernandez, Paul S. Micus, Sean Alec Lois Sunga, Luca Mazzei, Stefano Ciurli, Gabriele Meloni
DOI: 10.1039/D3SC05135H
Improving the potential of paraCEST through magnetic-coupling induced line sharpening
Xin Guo, Jiesheng Hu, Meng Yu, Gyula Tircsó, Jun Tao
DOI: 10.1039/D3SC04770A
Critical assessment of selenourea as an efficient small molecule fluorescence quenching probe to monitor protein dynamics
DOI: 10.1039/D3SC04287A
13Ccarbene nuclear magnetic resonance chemical shift analysis confirms CeIVC double bonding in cerium(iv)–diphosphonioalkylidene complexes
Cameron F. Baker, John A. Seed, Ralph W. Adams, Daniel Lee, Stephen T. Liddle
DOI: 10.1039/D3SC04449A
A single phosphorylation mechanism in early metabolism – the case of phosphoenolpyruvate
Joris Zimmermann, Robert J. Mayer
DOI: 10.1039/D3SC04116F
You might also like
What precautions should be taken when handling 4-(2-Furylmethyl)thiomorpholine 1,1-dioxide (CAS: 79206-94-3)?
When handling 4-(2-Furylmethyl)thiomorpholine 1,1-dioxide (CAS: 79206-94-3), it ...
What precautions should be taken when handling 4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide (CAS: 71320-77-9)?
When handling 4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide (CAS: 71320-77-9), it...
How should waste containing 2-[2-(2-Methoxyethoxy)ethoxy]ethyl 4-methylbenzenesulfonate (CAS: 62921-74-8) be handled?
Waste containing this compound (CAS: 62921-74-8) should be handled according to ...
How should waste containing (S)-Methyl 2-amino-3-cyclohexylpropanoate be handled?
Waste containing (S)-Methyl 2-amino-3-cyclohexylpropanoate should be collected i...
How is 5-({4-[(2S,4R)-4-Hydroxy-2-methyltetrahydro-2H-pyran-4-yl]-2-thienyl}sulfanyl)-1-methyl-1,3-dihydro-2H-indol-2-one (CAS: 166882-70-8) typically synthesized?
This compound can be synthesized using a multi-step process involving the conjug...
Are there alternatives to (2E)-3-(3,4-Dichlorophenyl)acrylic acid (CAS: 7312-27-8) in synthesis?
There are several alternatives to (2E)-3-(3,4-Dichlorophenyl)acrylic acid in syn...
How should Ethyl 6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate (CAS: 925437-84-9) be stored?
Ethyl 6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate (CAS: 925437-84...
How should waste containing 2-(1,3-Thiazol-2-yl)ethanamine (CAS: 18453-07-1) be handled?
Waste containing 2-(1,3-Thiazol-2-yl)ethanamine (CAS: 18453-07-1) should be coll...
How is Methyl 5-iodo-2-methylbenzoate (CAS: 103440-54-6) typically synthesized?
Methyl 5-iodo-2-methylbenzoate can be synthesized through the iodination of meth...
How is 5-Chloro[1,2,4]triazolo[1,5-a]pyridine (CAS: 1427399-34-5) typically synthesized?
5-Chloro[1,2,4]triazolo[1,5-a]pyridine is commonly synthesized via the condensat...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














