71 citations to 10.1021/ci000010j (Crossref Cited-By Service)
  1. Mohammad Asadpour, Mahmoud Jafari, “C-57 nanotube: electronic, optical, and mechanical properties by DFT calculations”, Mater. Res. Express, 10, № 8, 2023, 085601  crossref
  2. Arka Bandyopadhyay, Parthasarathi Pal, Suman Chowdhury, Debnarayan Jana, “First principles Raman study of boron and nitrogen doped planar T-graphene clusters”, Mater. Res. Express, 2, № 9, 2015, 095603  crossref
  3. István László, 152, Frontiers of Multifunctional Integrated Nanosystems, 2005, 11  crossref
  4. Marina Pivetta, Marie‐Christine Blüm, François Patthey, Wolf‐Dieter Schneider, “Two‐Dimensional Tiling by Rubrene Molecules Self‐Assembled in Supramolecular Pentagons, Hexagons, and Heptagons on a Au(111) Surface”, Angewandte Chemie, 120, № 6, 2008, 1092  crossref
  5. Lei Wang, Ying Chen, Hideo Miura, Ken Suzuki, Cong Wang, “Penta-graphene and phagraphene: thermal expansion, linear compressibility, and Poisson’s ratio”, J. Phys.: Condens. Matter, 34, № 50, 2022, 505301  crossref
  6. Mircea V. Diudea, Edward C. Kirby, “THE ENERGETIC STABILITY OF TORI AND SINGLE-WALL TUBES”, Fullerene Science and Technology, 9, № 4, 2001, 445  crossref
  7. István László, “Topological coordinates for nanotubes”, Carbon, 42, № 5-6, 2004, 983  crossref
  8. Mohanapriya Subramani, Deepak Arumugam, Shankar Ramasamy, “Revealing the interfacial phenomenon of metal-hydride formation and spillover effect on C48H16 sheet by platinum metal catalyst (Pt (n=1-4)) for hydrogen storage enhancement”, International Journal of Hydrogen Energy, 48, № 10, 2023, 4016  crossref
  9. Xinyu Fan, Jiao Li, Gang Chen, “New carbon allotropes with metallic conducting properties: a first-principles prediction”, RSC Adv., 7, № 28, 2017, 17417  crossref
  10. Andrey N. Enyashin, Alexander L. Ivanovskii, “Graphene allotropes”, Physica Status Solidi (b), 248, № 8, 2011, 1879  crossref
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