Nano Research Hybrid Editors-in-Chief: Yadong Li, Shoushan Fan
Keyword: density functional theory (DFT) calculation
Research Article
Actinide endohedral boron clusters: A closed-shell electronic structure of U@B40
Published: 15 August 2017
2018, 11 (1): 354-359
Research Article
Metal-organic framework-derived porous shuttle-like vanadium oxides for sodium-ion battery application
Published: 14 June 2017
2018, 11 (1): 449-463
Research Article
Multivalent Sn species synergistically favours the CO2-into-HCOOH conversion
Published: 06 November 2020
2021, 14 (4): 1053-1060
Research Article
Transition-metal-doped NiSe2 nanosheets towards efficient hydrogen evolution reactions
Published: 23 June 2018
2018, 11 (11): 6051-6061
Research Article
Piezoelectricity in two-dimensional group-Ⅲ monochalcogenides
Published: 10 November 2015
2015, 8 (12): 3796-3802
Research Article
Wide emission shifts and high quantum yields of solvatochromic carbon dots with rich pyrrolic nitrogen
Published: 08 June 2020
2020, 13 (9): 2492-2499
Research Article
Improved photoconductive properties of composite nanofibers based on aligned conjugated polymer and single-walled carbon nanotubes
Published: 29 January 2013
2013, 6 (2): 149-158
Research Article
Rationally engineered Co and N co-doped WS2 as bifunctional catalysts for pH-universal hydrogen evolution and oxidative dehydrogenation reactions
Published: 09 November 2021
2022, 15 (3): 1993-2002
Research Article
THz trapped ion model and THz spectroscopy detection of potassium channels
Published: 17 November 2021
2022, 15 (4): 3825-3833
Research Article
Nanostructured organic electrode materials grown on graphene with covalent-bond interaction for high-rate and ultra-long-life lithium-ion batteries
Published: 06 July 2017
2017, 10 (12): 4245-4255
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