Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Philipp D'Astolfo"'
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 13, Iss 1, Pp 1-9 (2022)
Topological superconductivity emerging in one- or two-dimensional hybrid materials is predicted as a key ingredient for quantum computing. However, not only the design of complex heterostructures is primordial for future applications but also the cha
Externí odkaz:
https://doaj.org/article/0ec8b471bc1f4e20bd205066c8272253
Autor:
Philipp D’Astolfo, Xing Wang, Xunshan Liu, Marcin Kisiel, Carl Drechsel, Alexis Baratoff, Ulrich Aschauer, Silvio Decurtins, Shi-Xia Liu, Rémy Pawlak, Ernst Meyer
Publikováno v:
ACS nano. 16(10)
Crystalline nanoporous molecular networks are assembled on the Ag(111) surface, where the pores confine electrons originating from the surface state of the metal. Depending on the pore sizes and their coupling, an antibonding level is shifted upwards
Autor:
Jung-Ching Liu, Rémy Pawlak, Xing Wang, Hongyan Chen, Philipp D’Astolfo, Carl Drechsel, Ping Zhou, Robert Häner, Silvio Decurtins, Ulrich Aschauer, Shi-Xia Liu, Wulf Wulfhekel, Ernst Meyer
Publikováno v:
Liu, Jung-Ching; Pawlak, Rémy; Wang, Xing; Chen, Hongyan; D’Astolfo, Philipp; Drechsel, Carl; Zhou, Ping; Häner, Robert; Decurtins, Silvio; Aschauer, Ulrich; Liu, Shi-Xia; Wulfhekel, Wulf; Meyer, Ernst (2023). Proximity-Induced Superconductivity in Atomically Precise Nanographene on Ag/Nb(110). ACS materials letters, 5(4), pp. 1083-1090. ACS Publications 10.1021/acsmaterialslett.2c00955
ACS Materials Letters, 5 (4), 1083–1090
ACS Materials Letters, 5 (4), 1083–1090
Obtaining a robust superconducting state in atomically precise nanographene (NG) structures by proximity to a superconductor could foster the discovery of topological superconductivity in graphene. On-surface synthesis of such NGs has been achieved o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b8a7c01df75db0e7af434b90f5b0ef1
https://boris.unibe.ch/179831/1/acsmaterialslett.2c00955.pdf
https://boris.unibe.ch/179831/1/acsmaterialslett.2c00955.pdf
Autor:
Ernst Meyer, Xunshan Liu, Robert Häner, Ulrich Aschauer, Shi-Xia Liu, Silviya Ninova, Rémy Pawlak, Silvio Decurtins, Carl Drechsel, Philipp D'Astolfo, Jung-Ching Liu
Publikováno v:
Angewandte Chemie International Edition
Nitrogen-doped Kagome graphene (N-KG) has been theoretically predicted as a candidate for the emergence of a topological band gap as well as unconventional superconductivity. However, its physical realization still remains very elusive. Here, we repo
Autor:
J. G. Vilhena, Rémy Pawlak, Philipp D’Astolfo, Xunshan Liu, Enrico Gnecco, Marcin Kisiel, Thilo Glatzel, Rúben Pérez, Robert Häner, Silvio Decurtins, Alexis Baratoff, Giacomo Prampolini, Shi-Xia Liu, Ernst Meyer
Publikováno v:
Physical review letters 128 (2022): 216102-1–216102-6. doi:10.1103/PhysRevLett.128.216102
info:cnr-pdr/source/autori:Vilhena J.G.; Pawlak R.; D'Astolfo P.; Liu X.; Gnecco E.; Kisiel M.; Glatzel T.; Perez R.; Haner R.; Decurtins S.; Baratoff A.; Prampolini G.; Liu S.-X.; Meyer E./titolo:Flexible Superlubricity Unveiled in Sidewinding Motion of Individual Polymeric Chains/doi:10.1103%2FPhysRevLett.128.216102/rivista:Physical review letters/anno:2022/pagina_da:216102-1/pagina_a:216102-6/intervallo_pagine:216102-1–216102-6/volume:128
Vilhena, J. G.; Pawlak, Rémy; D’Astolfo, Philipp; Liu, Xunshan; Gnecco, Enrico; Kisiel, Marcin; Glatzel, Thilo; Pérez, Rúben; Häner, Robert; Decurtins, Silvio; Baratoff, Alexis; Prampolini, Giacomo; Liu, Shi-Xia; Meyer, Ernst (2022). Flexible Superlubricity Unveiled in Sidewinding Motion of Individual Polymeric Chains. Physical review letters, 128(21) American Physical Society 10.1103/PhysRevLett.128.216102
info:cnr-pdr/source/autori:Vilhena J.G.; Pawlak R.; D'Astolfo P.; Liu X.; Gnecco E.; Kisiel M.; Glatzel T.; Perez R.; Haner R.; Decurtins S.; Baratoff A.; Prampolini G.; Liu S.-X.; Meyer E./titolo:Flexible Superlubricity Unveiled in Sidewinding Motion of Individual Polymeric Chains/doi:10.1103%2FPhysRevLett.128.216102/rivista:Physical review letters/anno:2022/pagina_da:216102-1/pagina_a:216102-6/intervallo_pagine:216102-1–216102-6/volume:128
Vilhena, J. G.; Pawlak, Rémy; D’Astolfo, Philipp; Liu, Xunshan; Gnecco, Enrico; Kisiel, Marcin; Glatzel, Thilo; Pérez, Rúben; Häner, Robert; Decurtins, Silvio; Baratoff, Alexis; Prampolini, Giacomo; Liu, Shi-Xia; Meyer, Ernst (2022). Flexible Superlubricity Unveiled in Sidewinding Motion of Individual Polymeric Chains. Physical review letters, 128(21) American Physical Society 10.1103/PhysRevLett.128.216102
A combination of low temperature atomic force microcopy and molecular dynamic simulations is used to demonstrate that soft designer molecules realize a sidewinding motion when dragged over a gold surface. Exploiting their longitudinal flexibility, py
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::98dcd4799068ddb3e6cd84967072974b
https://publications.cnr.it/doc/468336
https://publications.cnr.it/doc/468336
Autor:
Rémy Pawlak, Carl Drechsel, Philipp D'Astolfo, Marcin Kisiel, Ernst Meyer, Jorge Iribas Cerda
Publikováno v:
Proc Natl Acad Sci U S A
The atomic buckling in 2D “Xenes” (such as silicene) fosters a plethora of exotic electronic properties such as a quantum spin Hall effect and could be engineered by external strain. Quantifying the buckling magnitude with subangstrom precision i
Background: Topological superconductivity emerging in one- or two-dimensional hybrid materials is predicted as a key ingredient for quantum computing. However, not only the design of complex heterostructures is primordial for future applications but
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90500b54e2dc5bd29aa765a745408770
https://doi.org/10.3762/bxiv.2021.61.v1
https://doi.org/10.3762/bxiv.2021.61.v1
Autor:
Rémy Pawlak, Silvio Decurtins, Carl Drechsel, Xunshan Liu, Robert Häner, Jung-Ching Liu, Shi-Xia Liu, Ulrich Aschauer, Philipp D'Astolfo, Silviya Ninova, Ernst Meyer
Publikováno v:
Angewandte Chemie International Edition. 60
Autor:
Philipp D'Astolfo, Giacomo Prampolini, Rémy Pawlak, Silvio Decurtins, Alexis Baratoff, Shi-Xia Liu, Justin A. Lemkul, Thilo Glatzel, Robert Häner, J. G. Vilhena, Xunshan Liu, Tobias Meier, Ernst Meyer, Rubén Pérez
Publikováno v:
Nano letters
20 (2020): 652–657. doi:10.1021/acs.nanolett.9b04418
info:cnr-pdr/source/autori:Pawlak, Rémy; Vilhena, J. G.; D'Astolfo, Philipp; Liu, Xunshan; Prampolini, Giacomo; Meier, Tobias; Glatzel, Thilo; Lemkul, Justin A.; Häner, Robert; Decurtins, Silvio; Baratoff, Alexis; Pérez, Rubén; Liu, Shi Xia; Meyer, Ernst/titolo:Sequential Bending and Twisting around C-C Single Bonds by Mechanical Lifting of a Pre-Adsorbed Polymer/doi:10.1021%2Facs.nanolett.9b04418/rivista:Nano letters (Print)/anno:2020/pagina_da:652/pagina_a:657/intervallo_pagine:652–657/volume:20
Nano Letters
20 (2020): 652–657. doi:10.1021/acs.nanolett.9b04418
info:cnr-pdr/source/autori:Pawlak, Rémy; Vilhena, J. G.; D'Astolfo, Philipp; Liu, Xunshan; Prampolini, Giacomo; Meier, Tobias; Glatzel, Thilo; Lemkul, Justin A.; Häner, Robert; Decurtins, Silvio; Baratoff, Alexis; Pérez, Rubén; Liu, Shi Xia; Meyer, Ernst/titolo:Sequential Bending and Twisting around C-C Single Bonds by Mechanical Lifting of a Pre-Adsorbed Polymer/doi:10.1021%2Facs.nanolett.9b04418/rivista:Nano letters (Print)/anno:2020/pagina_da:652/pagina_a:657/intervallo_pagine:652–657/volume:20
Nano Letters
Bending and twisting around carbonâEuro"carbon single bonds are ubiquitous in natural and synthetic polymers. Force-induced changes were so far not measured at the single-monomer level, owing to limited ways to apply local forces. We quantified down
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::520213e061289568f6aef39ae659e052
https://doi.org/10.7892/boris.136325
https://doi.org/10.7892/boris.136325