David Keen: Publications

Amorphous silica from the Rigid Unit Mode approach

Mineralogical Magazine Mineralogical Society 64:3 (2000) 377-388

Authors:

MT Dove, KD Hammonds, MJ Harris, V Heine, A Keen, AKA Pryde, K Trachenko, MC Warren

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Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2

Mineralogical Magazine Mineralogical Society 64:3 (2000) 569-576

Authors:

MT Dove, MS Craig, DA Keen, WG Marshall, SAT Redfern, KO Trachenko, MG Tucker

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Total scattering studies of silica polymorphs: similarities in glass and disordered crystalline local structure

Mineralogical Magazine Mineralogical Society 64:3 (2000) 447-457

Authors:

DA Keen, MT Dove

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Structural characterization of the betatoalpha superionic transition in Ag2HgI4 and Cu2HgI4

Journal of Physics Condensed Matter IOP Publishing 12:16 (2000) 3751

Authors:

S Hull, DA Keen

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Phase transitions in tridymite studied using ‘Rigid Unit Mode’ theory, Reverse Monte Carlo methods and molecular dynamics simulations

Mineralogical Magazine Mineralogical Society 64:2 (2000) 267-283

Authors:

MT Dove, AKA Pryde, DA Keen

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David Keen

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Amorphous silica from the Rigid Unit Mode approach

Authors:

Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2

Authors:

Total scattering studies of silica polymorphs: similarities in glass and disordered crystalline local structure

Authors:

Structural characterization of the betatoalpha superionic transition in Ag2HgI4 and Cu2HgI4

Authors:

Phase transitions in tridymite studied using ‘Rigid Unit Mode’ theory, Reverse Monte Carlo methods and molecular dynamics simulations

Authors:

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Amorphous silica from the Rigid Unit Mode approach

Authors:

Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2

Authors:

Total scattering studies of silica polymorphs: similarities in glass and disordered crystalline local structure

Authors:

Structural characterization of the betatoalpha superionic transition in Ag2HgI4 and Cu2HgI4

Authors:

Phase transitions in tridymite studied using ‘Rigid Unit Mode’ theory, Reverse Monte Carlo methods and molecular dynamics simulations

Authors: