Selected publications are given below.

White CE, Olds DP, Hartl M, Hjelm RP, Page K, Evolution of the pore structure during the early stages of the alkali-activation reaction: an in situ small-angle neutron scattering investigationJ. Appl. Cryst., 2017 50 (1), 61-75

Ozcelik VO, White CE, Nanoscale charge-balancing mechanism in alkali-substituted calcium-silicate-hydrate gelsJ. Phys. Chem. Lett., 2016 7 (24), 5266-5272

Yang K, White CE, Modeling the formation of alkali aluminosilicate gels at the mesoscale using coarse-grained Monte CarloLangmuir, 2016 32 (44), 11580-11590

Gong K, White CE, Impact of chemical variability of ground granulated blast-furnace slag on the phase formation in alkali-activated slagCem. Concr. Res., 2016 89, 310-319

Stan CV, Dutta R, White CE, Prakapenka V, Duffy TS, High-pressure polymorphism of PbF2 to 75 GPaPhys. Rev. B, 2016 94, 024104

Natali ME, White CE, Bignozzi MC, Elucidating the atomic structures of different sources of fly ash using X-ray and neutron PDF analysisFuel, 2016 177, 148-156

White CE, Effects of temperature on the atomic structure of synthetic calcium-silicate-deuterate gels: A neutron pair distribution function investigationCem. Concr. Res., 2016 79, 93-100

Morandeau AE, Fitts JP, Lee HD, Shubeita SM, Feldman LC, Gustafsson T, White CE, Nanoscale heterogeneities in a fractured alkali-activated slag binder: A helium ion microscopy analysisCem. Concr. Res., 2016 79, 45-48

Morandeau AE, White CE, Role of magnesium-stabilized amorphous calcium carbonate in mitigating the extent of carbonation in alkali-activated slag, Chem. Mater., 2015 27 (19), 6625-6634

Morandeau AE, White CE, In situ X-ray pair distribution function analysis of accelerated carbonation of a synthetic calcium-silicate-hydrate gel, J. Mater. Chem. A, 2015 3 (16), 8597-8605

White CE, Daemen LL, Hartl M, Page K, Intrinsic differences in atomic ordering of calcium (alumino)silicate hydrates in conventional and alkali-activated cements, Cem. Concr. Res., 2015 67, 66-73

White CE, Henson NJ, Daemen LL, Hartl M, Page K, Uncovering the True Atomic Structure of Disordered Materials: The Structure of a Hydrated Amorphous Magnesium Carbonate (MgCO3⋅3D2O), Chem. Mater., 2014 26 (8) 2693-2702

White CE, Kearley GJ, Provis JL, Riley DP, Inelastic neutron scattering analysis of the thermal decomposition of kaolinite to metakaolinChem. Phys., 2013 427 82-86

White CE, Kearley GJ, Provis JL, Riley DP, Structure of kaolinite and influence of stacking faults: Reconciling theory and experiment using inelastic neutron scattering analysisJ. Chem. Phys., 2013 138 (19) 194501

White CE, Page K, Henson NJ, Provis JL, In situ X-ray pair distribution function analysis of geopolymer gel nanostructure formation kineticsPhys. Chem. Chem. Phys., 2013 15 (22) 8573-8582

White CE, Page K, Henson NJ, Provis JL, In situ synchrotron X-ray pair distribution function analysis of the early stages of gel formation in metakaolin-based geopolymersAppl. Clay Sci., 2013 73 (SI) 17-25

Provis JL, Hajimohammadi A, White CE, Bernal SA, Myers RJ, Winarski RP, Rose V, Proffen T, Llobet A, van Deventer JSJ, Nanostructural characterization of geopolymers by advanced beamline techniques, Cem. Concr. Compos., 2013 36 (1) 56-64 

White CE, Pair distribution function analysis of amorphous geopolymer precursors and binders: the importance of complementary simulations, Zeitschrift für Kristallographie, 2012 227 (5) 304-312 

Provis JL, Myers RJ, White CE, Rose V, van Deventer JSJ, X-ray microtomography shows pore structure and tortuosity in alkali-activated binders, Cem. Concr. Res., 2012 42 (6) 855-864 

White CE, Provis JL, Proffen T, van Deventer JSJ, Molecular mechanisms responsible for the structural changes occurring during geopolymerization: Multiscale simulation, AIChE J, 2012 58 (7) 2241-2253 

White CE, Provis JL, Kearley GJ, Riley DP, van Deventer JSJ, Density functional modelling of silicate and aluminosilicate dimerisation solution chemistry Dalton Trans., 2011 40 (6) 1348-1355 

White CE, Provis JL, Proffen T, van Deventer JSJ, Quantitative mechanistic modeling of silica solubility and precipitation during the initial stages of zeolite synthesis, J Phys. Chem. C, 2011 115 (20) 9879-9888 

White CE, Provis JL, Llobet A, Proffen T, van Deventer JSJ, Evolution of local structure in geopolymer gels: an in situ neutron pair distribution function analysis, J Am. Ceram. Soc., 2011 94 (10) 3532-3539

White CE, Provis JL, Proffen T, Riley DP, van Deventer JSJ, Combining density functional theory (DFT) and pair distribution function (PDF) analysis to solve the structure of metastable materials: The case of metakaolin., Phys. Chem. Chem. Phys., 2010, 12 (13) 3239-3245 

White CE, Provis JL, Proffen T, Riley DP, van Deventer JSJ, Density functional modeling of the local structure of kaolinite subjected to thermal dehydroxylation, J. Phys. Chem. A, 2010, 114 (14) 4988-4996 

© Princeton University 2013