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Search results for: Dominic Fortes ORCID icon ORCID: 0000-0001-5907-2285

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A D Fortes et al. (7)
A high-resolution neutron powder diffraction study of ammonia dihydrate (ND3·2D2O) phase I
  1. Journal Article: J Phys Chem 119 (2003): 10806. Document icon https://doi.org/10.1063/1.1619371
A D Fortes et al. (5)
The incompressibility and thermal expansivity of D2O ice II determined by powder neutron diffraction
  1. Journal Article: J Appl Crystallogr 38 (2005): 612-618. Document icon https://doi.org/10.1107/S0021889805014226
A D Fortes
Computational and experimental studies of solids in the ammonia-water system
  1. Thesis: 2004.
A D Fortes et al. (6)
Neutron diffraction studies of planetary ices
  1. Paper In Conference Proceedings: In 35th Lunar and Planetary Science Conference, Texas, 2004, (2004).
A D Fortes et al. (7)
New high-pressure phases of ammonia dihydrate
  1. Paper In Conference Proceedings: In 35th Lunar and Planetary Science Conference, Texas, 2004, (2004).
IG Wood et al. (13)
Thermoelastic properties of magnesiowüstite, (Mg1-xFex)O : determination of the Anderson-Grüneisen parameter by time-of-flight powder neutron diffraction at simultaneous high pressures and temperatures
  1. Journal Article: J Appl Crystallogr 41 (2008): 886-896. Document icon https://doi.org/10.1107/S0021889808025417
CA Middleton et al. (8)
Combined rheological and neutron diffraction studies of planetary ice-rock analogues
  1. Paper In Conference Proceedings: In Ice Deformation ; From the model material to ice in natural environments, Grenoble, France, 7-9 Sept 2011, (2012).
AD Fortes (STFC Rutherford Appleton Lab.)
Crystal structures of deuterated sodium molybdate dihydrate and sodium tungstate dihydrate from time-of-flight neutron powder diffraction
  1. Journal Article: Acta Crystallogr E 71, no. 7 (2015): 799-806. Document icon https://doi.org/10.1107/S2056989015011354
AD Fortes (STFC Rutherford Appleton Lab.)
Crystal structures of spinel-type Na2MoO4 and Na2WO4 revisited using neutron powder diffraction
  1. Journal Article: Acta Crystallogr E 71, no. 6 (2015): 592-596. Document icon https://doi.org/10.1107/S2056989015008774
AD Fortes et al. (4)
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction
  1. Journal Article: Acta Crystallogr B 71, no. 3 (2015): 313-327. Document icon https://doi.org/10.1107/S2052520615006824