Structural Transformations in Solid Nitrogen at High Pressure

Keywords

Solid nitrogen, Molecular dynamics, Nitrogen, Materials science, Molecular nitrogen

References

No references recorded for this paper.

Cited by

• N2 and CO2 vibrational modes in solid nitrogen under pressureMatthew D. McCluskey, K. K. Zhuravlev — 2002
• A computer simulation study of the melting and freezing properties of a system of Lennard-Jones particlesDhanraj K. Chokappa, Paulette Clancy — 1987
• Low temperature phase transformation in superionic conductors: A molecular dynamics study of silver sulfideJohn R. Ray, Priya Vashishta — 1989
• Intermolecular force models and the crystal structure of carbon disulphideRoger Impey, Michael L. Klein — 1983
• Constant thermodynamic tension Monte Carlo studies of elastic properties of a two-dimensional system of hard cyclic hexamersKrzysztof W. Wojciechowski — 1987
• Constant pressure molecular dynamics for molecular systemsShūichi Nosé, Michael L. Klein — 1983
• Location of melting point at 300 K of nitrogen by Monte Carlo simulationEvert Jan Meijer, Daan Frenkel, R. LeSar — 1990
• High temperature structures and orientational disorder in compressed solid nitrogen.L. Tassini, Federico A. Gorelli, Lorenzo Ulivi — 2005
• Solid Nitrogen at Extreme Conditions of High Pressure and TemperatureAlexander F. Goncharov, Eugene Gregoryanz — 2006
• How Would we Recognize a Martensitic Transformation if it Bumped into us on a Dark & Austy Night ?P. C. Clapp — 1995
• Isobaric and Isothermal Molecular Dynamics Simulations of Diatomic SystemsVinayak N. Kabadi, William A. Steele — 1990
• A molecular dynamics simulation study of the effects of defects on the transformation pressure of polymorphic phase transformationsSamir Devani, Jamshed Anwar — 1996
• Computational statistical mechanics methodology, applications and supercomputingFarid F. Abraham — 1986
• Coherent anti‐Stokes Raman spectroscopy of shock‐compressed liquid oxygenDavid S. Moore, S. C. Schmidt, M. S. Shaw — 1989
• Polymorphic phase transitions in alkali cyanide crystalsRoger Impey, Shūichi Nosé, Michael L. Klein — 1983
• A unified formulation of the constant temperature molecular dynamics methodsShūichi Nosé — 1984
• Improved electron‐gas model calculations of solid N2 to 10 GPaR. LeSar — 1984
• A molecular dynamics study of the low temperature structure and dynamics of ethane monolayers physisorbed on the graphite basal planeMichael A. Moller, Michael L. Klein — 1989
• Stability of the R3m structure of solid N2 under high pressure based on Kihara potentialsKoji Kobashi, R. D. Etters, Ian L. Spain — 1985
• Statistical ensembles and molecular dynamics studies of anisotropic solidsJohn R. Ray, Aneesur Rahman — 1984

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