Zobrazeno 1 - 10
of 91
pro vyhledávání: '"James N. Fry"'
Publikováno v:
ACS Omega, Vol 2, Iss 9, Pp 5824-5830 (2017)
Externí odkaz:
https://doaj.org/article/4741b4ca27ba448291d6cae65db0da2a
Autor:
Jun Jiang, Xiang-Guo Li, Alec S. Mishkin, Rui Zhang, Riccardo Bassiri, James N. Fry, Martin M. Fejer, Hai-Ping Cheng
Publikováno v:
Physical Review Materials. 7
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::927a1706b5faa738869641ae63facff3
https://doi.org/10.1103/physrevmaterials.7.045602
https://doi.org/10.1103/physrevmaterials.7.045602
Publikováno v:
The Journal of Physical Chemistry C. 126:5640-5648
In certain configurations, the aromatic properties of benzene ring structured molecules allow for unpaired, reactive valence electrons (known as radicals). Clar's goblets are such molecules. With an even number of unpaired radicals, these nanographen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e36cc8c1f9b32f872e5c20c64b13667b
https://doi.org/10.1021/acs.jpcc.2c00177
https://doi.org/10.1021/acs.jpcc.2c00177
Publikováno v:
Physical Review B. 105
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::701cf2a9dbf5a0e8e9c5748a1460220f
https://doi.org/10.1103/physrevb.105.195408
https://doi.org/10.1103/physrevb.105.195408
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 34(38)
Magic-angle twisted bilayer graphene (MATBG) is notable as a highly tunable platform for investigating strongly correlated phenomena such as unconventional superconductivity and quantum spin liquids, due to easy control of doping level through gating
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f3a223e4949ef1696cf40cb88c08941
https://pubmed.ncbi.nlm.nih.gov/35790153
https://pubmed.ncbi.nlm.nih.gov/35790153
Publikováno v:
Journal of Physics and Chemistry of Solids. 128:343-350
Transition metal dichalcogenides (TMDCs), with their two-dimensional structures and sizable bandgaps, are good candidates for barrier materials in tunneling field-effect junctions (TFEJ) formed from atomic precision vertical stacks of graphene and in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b98ce1148b4858f1d4fa43c4177b8a37
https://doi.org/10.1016/j.jpcs.2017.12.005
https://doi.org/10.1016/j.jpcs.2017.12.005
Publikováno v:
Carbon. 144:362-369
We study spin-dependent electron transport properties of two dimensional graphene double and triple barrier junctions via first-principles calculations. The double barrier junction consists of two graphene leads, a quantum well of zigzag graphene nan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4380204c82eec5cc79a51cc1c1220c3a
https://doi.org/10.1016/j.carbon.2018.12.035
https://doi.org/10.1016/j.carbon.2018.12.035
Publikováno v:
Physical Review Materials. 5
In this computational work based on density functional theory, we study the electronic and electron transport properties of asymmetric multilayer MoSSe junctions, known as Janus junctions. Focusing on four-layer systems, we investigate the influence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf1391c32f9c78a5eeaa17de0f5b347a
https://doi.org/10.1103/physrevmaterials.5.064007
https://doi.org/10.1103/physrevmaterials.5.064007
We study gate field effects on the Mn$_{12}$O$_{12}$(COOH)$_{16}$(H$_2$O)$_4$ | graphene | GaAs heterostructure via first-principles calculations. We find that under moderate doping levels electrons can be added to but not taken from the single-molec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::68923967a6ebd7ab266017bf82e13501
http://arxiv.org/abs/2011.07576
http://arxiv.org/abs/2011.07576
Autor:
Hai-Ping Cheng, Jordan Del Nero, Mayra Moura-Moreira, James N. Fry, D.F.S. Ferreira, Shuanglong Liu
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 31(44)
We have investigated electron tunneling through two one-dimensional (1D) molecular junctions based on first-principles simulations using the density functional theory combined with the non-equilibrium Green's functions methodology. The first junction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b9407a2d6fd612575885a8b2bae2fa0
https://pubmed.ncbi.nlm.nih.gov/31295726
https://pubmed.ncbi.nlm.nih.gov/31295726