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- Response of Carbon Fullerene Clusters to Electromagnetic Fields (*).
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- Thermodynamics of finite magnetic two-isomer systems Peter Borrmann, Heinrich Stamerjohanns,a)
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- Noble gas temperature control of metal clusters: A molecular dynamics study
- Do carbon nanotubes spin when bundled? Young-Kyun Kwon and David Tomanek
- Electronic Structure of (n,0) Zigzag Carbon Nanotubes: Cluster and Crystal Approach L. G. Bulusheva,*, A. V. Okotrub, D. A. Romanov, and D. Tomanek
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- Stability, electronic structure and reactivity of the polymerized fullerite forms
- THERMAL AND ELECTRICAL CONDUCTANCE OF CARBON NANOSTRUCTURES
- Carbon foam: Spanning the phase space between graphite and diamond Koichiro Umemoto,1
- Imaging the interlayer interactions of multiwall carbon nanotubes using scanning tunneling microscopy and spectroscopy
- Photo-Galvano-Mechanical Phenomena in Nanotubes
- New Physics in Molecular Electronic and Molecular Optoelectronic Structures
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- Physica B 323 (2002) 8689 Mesoscopic origami with graphite: scrolls, nanotubes, peapods
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- Thermal Contraction of Carbon Fullerenes and Nanotubes Young-Kyun Kwon,* Savas Berber, and David Tomanek
- Quantum Size Effects in the Polarizability of Carbon Fullerenes G. K. Gueorguiev,1
- Diamond fragments as building blocks of functional nanostructures Gregory C. McIntosh,1
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- Effect of SOCl2 Treatment on Electrical and Mechanical Properties of Single-Wall Carbon Nanotube Networks
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- Interplay between Structure and Magnetism in Mo12S9I9 Nanowires Teng Yang,1
- A comparison of the electronic structure and optical plasmons in Csx, Csx shells and C60Csx clusters
- Modeling the destruction of realistic nanotube emitters: Relative role of charging and temperature Savas Berber and David Tomnek
- Toward uniform nanotubular compounds: Synthetic approach and ab initio calculations
- Real-Time Ab Initio Simulations of Excited Carrier Dynamics in Carbon Nanotubes Yoshiyuki Miyamoto,1
- Effect of electron and hole doping on the structure of C, Si, and S nanowires Shinya Okano and David Tomnek*
- Direct Observation of Optically Induced Transient Structures in Graphite Using Ultrafast Electron Crystallography
- Mechanism of fullerene hydrogenation by polyamines: Ab initio density functional calculations Eunja Kim,1 Philippe F. Weck,2 Savas Berber,3,* and David Tomnek4
- Supporting On-Line Material for: Revealing Sub-Surface Vibrational Modes by Atom-Resolved
- Photoexfoliation of Graphene from Graphite: An Ab Initio Study Yoshiyuki Miyamoto,1
- Structural and magnetic properties of Tcn@C60 endohedral metalofullerenes: First-principles predictions
- Reinforcing multiwall carbon nanotubes by electron beam irradiation Martial Duchamp,1
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- Spin Currents in Rough Graphene Nanoribbons: Universal Fluctuations and Spin Injection Michael Wimmer,1
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