Monika Hartl

Neutron powder diffraction and molecular simulation study of the structural evolution of ammonia borane from 15 to 340 K.

Thomas Proffen, Christopher J Mundy, G. Schenter, 2009, The journal of physical chemistry. A.

Evolution of the pore structure during the early stages of the alkali-activation reaction: An in situ small-angle neutron scattering investigation

Rex P. Hjelm, Daniel Olds, Katharine Page, 2017 .

Anisotropic elasticity of jarosite: A high-P synchrotron XRD study

Luke L. Daemen, Hongwu Xu, L. Daemen, 2010 .