Zobrazeno 1 - 7
of 7
pro vyhledávání: '"R V, Belosludov"'
Giant valley-Zeeman coupling in the surface layer of an intercalated transition metal dichalcogenide
Autor:
B. Edwards, O. Dowinton, A. E. Hall, P. A. E. Murgatroyd, S. Buchberger, T. Antonelli, G.-R. Siemann, A. Rajan, E. Abarca Morales, A. Zivanovic, C. Bigi, R. V. Belosludov, C. M. Polley, D. Carbone, D. A. Mayoh, G. Balakrishnan, M. S. Bahramy, P. D. C. King
Publikováno v:
Nature Materials. 22:459-465
Funding: We gratefully acknowledge support from the Leverhulme Trust (Grant No. RL-2016-006 [P.D.C.K., B.E., T.A., A.R., C.B.]), the European Research Council (through the QUESTDO project, 714193 [P.D.C.K., G.R.S.]), the Engineering and Physical Scie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6049b2939eb476ffa85f0ee0c1b297cf
https://doi.org/10.1038/s41563-022-01459-z
https://doi.org/10.1038/s41563-022-01459-z
Publikováno v:
JETP Letters. 115:124-129
The molecular dynamics study of the rearrangement of the dynamic hydrogen bond network of liquid water to the crystal hydrogen bond network of methane hydrate in the process of their formation and growth is conducted. To reveal the nature of nucleati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b07b763a1a40e51ac80ac850dcbbc671
https://doi.org/10.1134/s0021364022030031
https://doi.org/10.1134/s0021364022030031
Autor:
R. V. Belosludov, A. Suvitha
Publikováno v:
Journal of the Japan Institute of Metals. 73:555-558
A theoretical study has been performed on a hematoporphyrin and its dimers which are components of Photofrin, a photosensitizer. Full geometry optimizations have been carried out using the PBEPBE functional and 6-31 G(d) basis set. This combination g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2740a82e13b4a90b96242891f98b378
https://doi.org/10.2320/jinstmet.73.555
https://doi.org/10.2320/jinstmet.73.555
Publikováno v:
Molecular Crystals and Liquid Crystals. 406:11-17
Recently, field of molecular electronics has attracted strong attention as a “post-silicon technology” to enable future nanoscale electronic devices. To realize this molecular device, unimolecular rectifying function is one of the most fundamenta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9dfe0bf3bedb52aa972ab224549ec35
https://doi.org/10.1080/744818982
https://doi.org/10.1080/744818982
Publikováno v:
The Journal of Chemical Physics. 103:2773-2778
Dynamic properties of β‐hydroquinone (Q β) clathrate with various guest molecules have been calculated by the method of lattice dynamics within the atom–atom potential approximation; van der Waals interactions, H‐bond interactions, and electr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a801e28817bcaab6569122e9a6eac980
https://doi.org/10.1063/1.470513
https://doi.org/10.1063/1.470513
Publikováno v:
Journal of nanoscience and nanotechnology. 9(3)
Laser ablation on binary A(II)B(VI) compounds exhibits in time-of-flight mass spectra abundant peaks at stoichiometric (A(II)B(VI)),n with n = 13, 19, 33 and 34 measured on bulk powders of CdSe, CdS, CdTe, ZnS and ZnSe. Investigation on solution grow
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b7c3c300202b7acd78a82a3c4598f671
https://pubmed.ncbi.nlm.nih.gov/19435089
https://pubmed.ncbi.nlm.nih.gov/19435089
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