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Ono, Shigeaki and Brodholt, John P. and Alfe, Dario and Alfredsson, Maria and Price, G. David (2008) Ab initio molecular dynamics simulations for thermal equation of state of B2-type NaCl. Journal of Applied Sciences, 103 (2). 023510. ISSN 0021-8979. (doi:https://doi.org/10.1063/1.2832632) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) |
Alfe, Dario and Alfredsson, Maria and Brodholt, John P. and Gillan, Maureen and Towler, M.D. and Needs, R.J. (2005) Quantum Monte Carlo calculations of the structural properties and the B1-B2 phase transition of MgO. Physical Review B: Condensed Matter and Materials Physics, 72 (1). p. 7. ISSN 0163-1829. (doi:https://doi.org/10.1103/PhysRevB.72.014114) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) |