Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Damien Tristant"'
Publikováno v:
Physical Review B. 105
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::766de453911b65bb1c1d2d3de2f1b8a3
https://doi.org/10.1103/physrevb.105.184420
https://doi.org/10.1103/physrevb.105.184420
Autor:
Damien Tristant, Natalya Sheremetyeva, Vincent Meunier, Abraao Cefas Torres Dias, Anirban Kundu, Pascal Puech, Kiran Shankar Hazra, Anthony Yoshimura
Publikováno v:
Nano Letters. 20:5929-5935
The experimental identification of structural transitions in layered black phosphorus (BP) under mechanical stress is essential to extend its application in microelectromechanical (MEMS) devices under harsh conditions. High-pressure Raman spectroscop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::38b4df37078e7ef4f2206f3376199ed8
https://doi.org/10.1021/acs.nanolett.0c01784
https://doi.org/10.1021/acs.nanolett.0c01784
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::246cbdfb820f2b09920cb6f186d5bbce
https://doi.org/10.2139/ssrn.4045262
https://doi.org/10.2139/ssrn.4045262
Autor:
Liangbo Liang, Natalya Sheremetyeva, Drake Niedzielski, Suzanne E. Mohney, Damien Tristant, Lauren Kerstetter, Vincent Meunier
Density functional theory based calculations and experimental analysis on a limited number of real samples are performed to study how the presence of silver intercalated in the van der Waals gap of few-layer MoS2 affects the low-frequency Raman activ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e582bcaf3fd49dd87b440f63cab6493a
http://arxiv.org/abs/2112.12553
http://arxiv.org/abs/2112.12553
Publikováno v:
Physical Review B. 104
Heterostructures made from topological and magnetic insulators promise to form excellent platforms for new electronic and spintronic functionalities mediated by interfacial effects. We report the results of a first-principles density functional theor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::565505f5284b382cc750e18bbe5c5f73
https://doi.org/10.1103/physrevb.104.075128
https://doi.org/10.1103/physrevb.104.075128
Publikováno v:
ACS Nano. 13:10456-10468
We report a temperature-dependent Raman spectroscopy study of few-layer black phosphorus (BP) with varied incident polarization and sample thickness. The Raman-active modes Ag1, B2g, and Ag2 exhibi...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::09bf78c5a61cf1d5eac3d2f631d7404c
https://doi.org/10.1021/acsnano.9b04257
https://doi.org/10.1021/acsnano.9b04257
Publikováno v:
Physical Chemistry Chemical Physics. 21:322-328
We propose an extension of the traditional valence force field model to allow for the effect of electronic polarization to be included in the inter-atomic potential. Using density functional theory as a reference, this model is parameterized for the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cafc728764bf0ffef51fc4ef7d5ac516
https://doi.org/10.1039/c8cp05923c
https://doi.org/10.1039/c8cp05923c
Autor:
Vincent Meunier, P. W. Adams, Oksana Zaharko, C. R. Dela Cruz, W. A. Phelan, Guixin Cao, A. khasanov, Ilya Vekhter, Huibo Cao, Michael A. McGuire, Sunil K. Karna, Phillip Sprunger, Qiang Zhang, Wei Tian, Weiwei Xie, Damien Tristant, Chetan Dhital, Yonghua Wu, Ramakanta Chapai, Dana A. Browne, Yu Li, R. Jin, Andreas F. V. Roy, William A. Shelton, J. K. Hebert, Adam A. Aczel, David P. Young, John Ditusa
An investigation of the structural, magnetic, thermodynamic, and charge transport properties of non-centrosymmetric hexagonal ScFeGe reveals it to be an anisotropic metal with a transition to a weak itinerant incommensurate helimagnetic state below $
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1268b0f5b698da7d970222b3969fd62
Autor:
Jiaxin Yin, Songtian S. Zhang, Su-Yang Xu, Daniel Multer, Qi Zhang, Ilya Belopolski, William A. Shelton, Rongying Jin, Maksim Litskevich, Damien Tristant, M. Zahid Hasan, Guoqing Chang, Nana Shumiya, Tyler A. Cochran, Ilya Vekhter, Ramakanta Chapai, Zajiā Chéng, Xian Yang, Yu-Xiao Jiang
Three types of fermions have been extensively studied in topological quantum materials: Dirac, Weyl, and Majorana fermions. Beyond the fundamental fermions in high energy physics, exotic fermions are allowed in condensed matter systems residing in th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::20fe553188bcf472cfd34ee7aebf4b25
Publikováno v:
Chemical Physics
Chemical Physics, Elsevier, 2018, 513, pp.13-16. ⟨10.1016/j.chemphys.2018.06.012⟩
Chemical Physics, 2018, 513, pp.13-16. ⟨10.1016/j.chemphys.2018.06.012⟩
Chemical Physics, Elsevier, 2018, 513, pp.13-16. ⟨10.1016/j.chemphys.2018.06.012⟩
Chemical Physics, 2018, 513, pp.13-16. ⟨10.1016/j.chemphys.2018.06.012⟩
International audience; While superacids are solvents for individualizing carbon nanotubes, the behavior of insulating C 60 is different. The final ionization state depends on the superacid used. With chlorosulfonic acid, chlorination is observed whi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f746dc0068eceb079e32a4e1a40ff461
https://doi.org/10.1016/j.chemphys.2018.06.012
https://doi.org/10.1016/j.chemphys.2018.06.012