Chemically induced transformation of chemical vapour deposition grown bilayer graphene into fluorinated single-layer diamond
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R. Ruoff | F. Ding | S. Joo | S. Kwak | S. Lee | Z. Lee | Sung O Park | Jichen Dong | Mandakini Biswal | M. Saxena | P. Bakharev | Ming Huang | Sunghwan Jin | Youngwoo Kwon | Dulce C. Camacho-Mojica | Zonghoon Lee
[1] P. Puech,et al. Low temperature, pressureless sp2 to sp3 transformation of ultrathin, crystalline carbon films , 2019, Carbon.
[2] E. Riedo,et al. Ultrahard carbon film from epitaxial two-layer graphene , 2018, Nature Nanotechnology.
[3] J. Kong,et al. Raman evidence for pressure-induced formation of diamondene , 2017, Nature Communications.
[4] K. Novoselov,et al. Hydrogenation of Graphene by Reaction at High Pressure and High Temperature. , 2015, ACS nano.
[5] L. Chernozatonskii,et al. Phase diagram of quasi-two-dimensional carbon, from graphene to diamond. , 2014, Nano letters.
[6] R. Ruoff,et al. Conversion of multilayer graphene into continuous ultrathin sp3-bonded carbon films on metal surfaces , 2013, Scientific Reports.
[7] E. Grayfer,et al. Synthesis, properties, and dispersion of few-layer graphene fluoride. , 2013, Chemistry, an Asian journal.
[8] F. Abild‐Pedersen,et al. Interlayer carbon bond formation induced by hydrogen adsorption in few-layer supported graphene. , 2013, Physical review letters.
[9] M. Pumera,et al. Graphane and hydrogenated graphene. , 2013, Chemical Society reviews.
[10] L. Ley,et al. Work function and electron affinity of the fluorine-terminated (100) diamond surface , 2013 .
[11] F. Withers,et al. Tuning the transport gap of functionalized graphene via electron beam irradiation , 2013 .
[12] A. Okotrub,et al. Anisotropy of chemical bonding in semifluorinated graphite C2F revealed with angle-resolved X-ray absorption spectroscopy. , 2013, ACS Nano.
[13] R. Piner,et al. Growth mechanism and controlled synthesis of AB-stacked bilayer graphene on Cu-Ni alloy foils. , 2012, ACS nano.
[14] X. Duan,et al. High-yield chemical vapor deposition growth of high-quality large-area AB-stacked bilayer graphene. , 2012, ACS nano.
[15] F. Abild‐Pedersen,et al. Reversible graphene-metal contact through hydrogenation , 2012 .
[16] G. Tian,et al. Simulation of the Structure and Properties of Room Temperature Molten Salts 1-Ethyl-3-Methyl-Imidazolium Chloride/Chloroaluminate , 2012 .
[17] J. Robinson,et al. Tuning the electronic properties of graphene by hydrogenation in a plasma enhanced chemical vapor deposition reactor , 2011 .
[18] D. Claves. Spectroscopic study of fluorinated carbon nanostructures , 2011 .
[19] Thomas H. Bointon,et al. Nanopatterning of fluorinated graphene by electron beam irradiation. , 2011, Nano letters.
[20] B. Neves,et al. Room‐Temperature Compression‐Induced Diamondization of Few‐Layer Graphene , 2011, Advanced materials.
[21] V. Shenoy,et al. Tunable dielectric properties of transition metal dichalcogenides. , 2011, ACS nano.
[22] A. Bostwick,et al. Fluorographene: a wide bandgap semiconductor with ultraviolet luminescence. , 2011, ACS nano.
[23] Ashutosh Kumar Singh,et al. Patterning nanoroads and quantum dots on fluorinated graphene , 2010, 1012.4217.
[24] Lei Liu,et al. Large‐Scale Synthesis of Bi‐layer Graphene in Strongly Coupled Stacking Order , 2010, 1012.0701.
[25] J. Robinson,et al. Properties of fluorinated graphene films. , 2010, Nano letters.
[26] V. Kravets,et al. Fluorographene: a two-dimensional counterpart of Teflon. , 2010, Small.
[27] V. Kravets,et al. Spectroscopic ellipsometry of graphene and an exciton-shifted van Hove peak in absorption , 2010, Physical Review B.
[28] L. Chernozatonskii,et al. Diamond-like C2H nanolayer, diamane: Simulation of the structure and properties , 2009, 1002.0634.
[29] T. Gemming,et al. Structural transformations in graphene studied with high spatial and temporal resolution. , 2009, Nature Nanotechnology.
[30] K. Novoselov,et al. Control of Graphene's Properties by Reversible Hydrogenation: Evidence for Graphane , 2008, Science.
[31] M. Payne,et al. Theory of core-hole effects in 1s core-level spectroscopy of the first-row elements , 2008 .
[32] Ju-Wan Kim,et al. An XPS Study of Oxyfluorinated Multiwalled Carbon Nano Tubes , 2007 .
[33] Stefan Grimme,et al. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction , 2006, J. Comput. Chem..
[34] G. Kresse,et al. Implementation and performance of the frequency-dependent GW method within the PAW framework , 2006 .
[35] M. Biesinger,et al. New interpretations of XPS spectra of nickel metal and oxides , 2006 .
[36] K. Seki,et al. UPS study of VUV-photodegradation of polytetrafluoroethylene (PTFE) ultrathin film by using synchrotron radiation , 2005 .
[37] J. Robertson,et al. Raman spectroscopy of amorphous, nanostructured, diamond–like carbon, and nanodiamond , 2004, Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences.
[38] Vinay Gupta. Comments on “NanoTeflons: Structure and EELS Characterization of Fluorinated Carbon Nanotubes and Nanofibers” , 2004 .
[39] K. An,et al. X-ray photoemission spectroscopy study of fluorinated single-walled carbon nanotubes , 2002 .
[40] M. Terrones,et al. NanoTeflons: Structure and EELS Characterization of Fluorinated Carbon Nanotubes and Nanofibers , 2002 .
[41] B. Delley. From molecules to solids with the DMol3 approach , 2000 .
[42] G. Kresse,et al. From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .
[43] I. Asanov,et al. X-ray photoelectron study of fluorinated graphite intercalation compounds , 1998 .
[44] Steven G. Louie,et al. Electron-Hole Excitations in Semiconductors and Insulators , 1998 .
[45] Stefan Albrecht Lucia Reining Rodolfo Del Sole Giovanni Onida. Ab Initio Calculation of Excitonic Effects in the Optical Spectra of Semiconductors , 1998, cond-mat/9803194.
[46] S. Asher,et al. uv Studies of Tetrahedral Bonding in Diamondlike Amorphous Carbon , 1997 .
[47] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[48] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[49] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .
[50] Hafner,et al. Ab initio molecular dynamics for open-shell transition metals. , 1993, Physical review. B, Condensed matter.
[51] R. E. Shroder,et al. Raman scattering characterization of carbon bonding in diamond and diamondlike thin films , 1988 .
[52] Louie,et al. Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies. , 1986, Physical review. B, Condensed matter.
[53] N. Watanabe. Characteristics and applications of graphite fluoride , 1981 .
[54] A. Bianconi,et al. Photoemission studies of graphite high-energy conduction-band and valence-band states using soft-x-ray synchrotron radiation excitation , 1977 .
[55] H. Monkhorst,et al. SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS , 1976 .
[56] F. Granozio. Films , 1974, Études.
[57] L. Hedin. NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM , 1965 .
[58] H. Bethe,et al. A Relativistic equation for bound state problems , 1951 .
[59] Erie H. Morales,et al. Atomic and Electronic Structure of the , 2012 .
[60] T. Fukunaga,et al. On the so-called “semi-ionic” C–F bond character in fluorine–GIC , 2004 .
[61] B. Pate. The diamond surface: Atomic and electronic structure , 1984 .
[62] T. Fleisch,et al. Reduction of copper oxides by UV radiation and atomic hydrogen studied by XPS , 1982 .