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Items where Salford Author is "Morrison, I"

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Number of items: 9.

Article

Moser, D, Baldissin, G, Bull, DJ, Riley, DJ, Morrison, I, Ross, DK, Oates, AW and Noreus, D 2011, 'The pressure–temperature phase diagram of MgH2 and isotopic substitution' , Journal of Physics Condensed Matter, 23 (30) , p. 305403.
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Seifi,, Majid, Ross, D Keith, Riley, Duncan and Morrison, Ian 2009, 'The dependence of the hydrogen sorption capacity of single-walled carbon nanotubes on the concentration of catalyst' , Carbon, 47 (14) , pp. 3184-3191.
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Liu, J, Cui, X-Y, Georgiev, P A, Morrison, I, Ross, DK, Roberts, M, Anderson, KA, Telling, M and Fort, D 2007, 'Effect of H on the crystalline and magnetic structures of the Y-Co3 H(D) system. II YCo-H(D) from X-ray and neutron powder diffraction' , Physical Review B, 76 (1) , pp. 184444-1.
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Cui, X-Y, Liu, J, Georgiev, PA, Morrison, I, Ross, DK, Roberts, M, Anderson, KA, Telling, M and Fort, D 2007, 'Effect of H on the crystalline and magnetic structures of the YCo3-H(D) system. I. YCo3 from neutron powder diffraction and first-principles calculations' , Physical Review B (PRB), 76 (1) , pp. 184443-184454.
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Cui, XY, Liu, J, Morrison, I and Ross, DK 2006, 'Ab initio studies of structure and magnetic structure in YCo3H2' , ChemInform, 37 (9) , pp. 136-139. Item not available from this repository.

Côté, AS, Morrison, I, Cui, XY, Jenkins, S and Ross, DK 2003, 'Ab-initio density-functional lattice-dynamics studies of ice' , Canadian Journal of Physics, 81 (1-2) , pp. 115-122.
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Cui, XY, Morrison, I and Han, JG 2002, 'A computational study of photoisomerization in Al3O3- ­clusters' , Journal of Chemical Physics, 117 (3) , pp. 1077-1084.
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Donnelly, SE, Birtcher, RC, Allen, CW, Morrison, I, Furuya, K, Song, M, Mitsuishi, K and Dahmen, U 2002, 'Ordering in a fluid inert gas confined by flat surfaces' , Science, 296 (5567) , pp. 507-510. Item not available from this repository.

Jenkins, S and Morrison, I 2001, 'The dependence on structure of the projected vibrational density of states of various phases of ice as calculated by ab initio methods' , Journal of Physics: Condensed Matter, 13 (41) , pp. 9207-9229. Item not available from this repository.

This list was generated on Sun Nov 23 21:16:49 2014 GMT.