Zobrazeno 1 - 10
of 50
pro vyhledávání: '"Ivor Lončarić"'
Autor:
Tomislav Stolar, Ben K.D. Pearce, Martin Etter, Khai-Nghi Truong, Tea Ostojić, Andraž Krajnc, Gregor Mali, Barbara Rossi, Krešimir Molčanov, Ivor Lončarić, Ernest Meštrović, Krunoslav Užarević, Luca Grisanti
Publikováno v:
iScience, Vol 27, Iss 6, Pp 109894- (2024)
Summary: We show that the non-canonical nucleobase 2,6-diaminopurine (D) spontaneously base pairs with uracil (U) in water and the solid state without the need to be attached to the ribose-phosphate backbone. Depending on the reaction conditions, D a
Externí odkaz:
https://doaj.org/article/68da852f9a574b8487fcd02370ba1097
Publikováno v:
Electronic Materials, Vol 4, Iss 2, Pp 80-94 (2023)
Extracting relevant data from real-world experiments is often challenging with intrinsic materials and device property dispersion, such as in organic electronics. However, multivariate data analysis can often be a mean to circumvent this and to extra
Externí odkaz:
https://doaj.org/article/b54d3ca59caa43108a4489911373266d
Autor:
Pavla Šenjug, Jure Dragović, Filip Torić, Ivor Lončarić, Vito Despoja, Kristina Smokrović, Edi Topić, Ivica Đilović, Mirta Rubčić, Damir Pajić
Publikováno v:
Materials, Vol 14, Iss 7, p 1730 (2021)
Hybrid metal-organic compounds as relatively new and prosperous magnetoelectric multiferroics provide opportunities to improve the polarization, magnetization and magneto-electric coupling at the same time, which usually have some limitations in the
Externí odkaz:
https://doaj.org/article/705cad02d56348119632ca79de68097c
Femtosecond laser-induced dynamics of molecules on metal surfaces can be seamlessly simulated with all nuclear degrees of freedom using ab-initio molecular dynamics with electronic friction (AIMDEF) and stochastic forces which are a function of a tim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2403161b4e8592ea5165b6273ed85e8a
https://doi.org/10.26434/chemrxiv-2023-34g9n
https://doi.org/10.26434/chemrxiv-2023-34g9n
Autor:
Juraj Ovčar, Tik Lun Leung, Luca Grisanti, Željko Skoko, Martina Vrankić, Kam-Hung Low, Shixun Wang, Pei-Ying You, Hyeyoung Ahn, Ivor Lončarić, Aleksandra B. Djurišić, Jasminka Popović
Publikováno v:
Chemistry of Materials. 34:4286-4297
While the constraints on the choice of organic cations are greatly relaxed for layered two- dimensional perovskites compared to three- dimensional perovskites, the shape of the spacer cation is still subject to limitations due to the size of the inor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::34f3fb77d78e94e38eacd5ad09f1874b
https://doi.org/10.1021/acs.chemmater.1c03815
https://doi.org/10.1021/acs.chemmater.1c03815
Tetrachlorocuprate(II) hybrids of the three anisidine isomers (ortho-, meta-, and para-, or 2-, 3-, and 4-methoxyaniline, respectively) were prepared and studied in the solid state via X-ray diffraction and magnetization measurements. Depending on th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9aaf4fb5c1d5094a7ea6acc1af04a1d0
https://doi.org/10.1021/acs.cgd.3c00066
https://doi.org/10.1021/acs.cgd.3c00066
We investigate the controversial case of charge-density-wave (CDW) order in single layer 1T-TiSe$_2$ by employing the density functional perturbation theory with on-site Hubbard interactions. The results emphasize the crucial role of electron correla
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::82657c67a7f98931458be409952c06c8
http://arxiv.org/abs/2203.10658
http://arxiv.org/abs/2203.10658
Autor:
A.S. Muzas, Alfredo Serrano Jiménez, Juraj Ovčar, Ivor Lončarić, Maite Alducin, J. Iñaki Juaristi
Publikováno v:
Chemical Physics
Digital.CSIC. Repositorio Institucional del CSIC
instname
Digital.CSIC. Repositorio Institucional del CSIC
instname
Neural network-based potential energy surfaces are currently gaining relevance in the context of gas-solid dynamics. In this work, we use this methodology to theoretically explore femtosecond laser pulse induced desorption of CO from the Pd(111) surf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b9d56945384f9e926a9bd759fdaf8c72
http://fulir.irb.hr/7831/
http://fulir.irb.hr/7831/
Autor:
Tomislav Stolar, Jasna Alić, Ivor Lončarić, Martin Etter, Dahee Jung, Omar K. Farha, Ivica Đilović, Ernest Meštrović, Krunoslav Užarević
Publikováno v:
CrystEngComm 24(37), 6505-6511 (2022). doi:10.1039/D2CE00668E
CrystEngComm 24(37), 6505 - 6511 (2022). doi:10.1039/D2CE00668E
With an increasing need to make preparative chemistry more sustainable, mechanochemistry receives much attention. It is attractive for synthesizing open coordination or covalent fra
With an increasing need to make preparative chemistry more sustainable, mechanochemistry receives much attention. It is attractive for synthesizing open coordination or covalent fra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::57bcb158184cda0ce15f3beff1963a7d
Autor:
Juraj Ovčar, Luca Grisanti, Bruno Mladineo, Aleksandra B. Djurišić, Jasminka Popović, Ivor Lončarić
Two-dimensional lead halide perovskites are promising materials for optoelectronics due to the tunability of their properties with the number of lead halide layers and the choice of an organic spacer. Physical understanding for the rational design of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b5651a4eb43cc572e6fea2e128dd125a