| scholarly article | Q13442814 |
| P818 | arXiv ID | cond-mat/0612562 |
| P356 | DOI | 10.1103/PHYSREVB.75.205426 |
| P50 | author | Aleksey Kolmogorov | Q115381554 |
| P2093 | author name string | Stefano Curtarolo | |
| Wahyu Setyawan | |||
| Neha Awasthi | |||
| Aiqin Jiang | |||
| Kim Bolton | |||
| Anders Börjesson | |||
| Avetik R. Harutyunyan | |||
| P2860 | cites work | From ultrasoft pseudopotentials to the projector augmented-wave method | Q21708488 |
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| Projector augmented-wave method | Q26778419 | ||
| Special points for Brillouin-zone integrations | Q26778424 | ||
| Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set | Q26778473 | ||
| Size-Dependent Melting Properties of Small Tin Particles: Nanocalorimetric Measurements | Q27450609 | ||
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| Surface diffusion: the low activation energy path for nanotube growth. | Q51374301 | ||
| Filamentous growth of carbon through benzene decomposition | Q54152434 | ||
| VAPOR‐LIQUID‐SOLID MECHANISM OF SINGLE CRYSTAL GROWTH | Q55933536 | ||
| Melting of small gold particles: Mechanism and size effects | Q56639188 | ||
| Molecular dynamics with coupling to an external bath | Q57569060 | ||
| The smallest carbon nanotube | Q59052917 | ||
| Synthesis of individual single-walled carbon nanotubes on patterned silicon wafers | Q59059566 | ||
| A unified formulation of the constant temperature molecular dynamics methods | Q59540413 | ||
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| Polytetrahedral clusters | Q74053526 | ||
| Solid clusters above the bulk melting point | Q74290383 | ||
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| Molecular dynamics simulations of the melting of aluminum nanoparticles | Q82368764 | ||
| P433 | issue | 20 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | nanoparticle | Q61231 |
| condensed matter physics | Q214781 | ||
| P577 | publication date | 2007-05-01 | |
| 2007-05-17 | |||
| P1433 | published in | Physical Review B | Q2284414 |
| P1476 | title | Theoretical study of the thermal behavior of free and alumina-supported Fe-C nanoparticles | |
| P478 | volume | 75 |
| Q58889976 | Combining molecular dynamics with Monte Carlo simulations: implementations and applications |
| Q36755777 | Glassy Interfacial Dynamics of Ni Nanoparticles: Part II Discrete Breathers as an Explanation of Two-Level Energy Fluctuations |
| Q27344574 | Influence of Mo on the Fe:Mo:C nanocatalyst thermodynamics for single-walled carbon nanotube growth |
| Q41462509 | Lithography Assisted Fiber-Drawing Nanomanufacturing. |
| Q37898085 | Recent progress on the growth mechanism of carbon nanotubes: a review |
| Q27349993 | Reduced Carbon Solubility in Fe Nanoclusters and Implications for the Growth of Single-Walled Carbon Nanotubes |
| Q58909733 | Size and Shape Dependence on Melting Temperature of Gallium Nitride Nanoparticles |
| Q58889945 | Thermodynamics at the nanoscale: phase diagrams of nickel–carbon nanoclusters and equilibrium constants for phase transitions |
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