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Your selections:
Inelastic neutron scattering and density functional theory-molecular dynamics study of Si dynamics in Ti₃SiC₂
- Kearley, Gordon J., Gray, Veronica, Riley, Daniel P., Kirstein, Oliver, Kutteh, Ramzi, Kisi, Eric H.
Investigating the enantioselectivity of alanine on a chiral Cu{421}R surface
- Thomsen, Lars, Tadich, Anton, Riley, Daniel P., Cowie, Bruce C. C., Gladys, Michael J.
Electronic poster: a massively parallel Lattice Monte Carlo algorithm in CUDA for thermal conduction simulations
- Wang, Michael, Mignone, Paul J., Riley, Daniel P., Franks, George V., Fiedler, Thomas, Murch, Graeme E.
Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticle
- Levchenko, Elena V., Evteev, Alexander V., Riley, Daniel P., Belova, Irina V., Murch, Graeme E.
Reaction of a Ni-coated Al nanoparticle to form B2-NiAl: a molecular dynamics study
- Evteev, Alexander V., Levchenko, Elena V., Riley, Daniel P., Belova, Irina V., Murch, Graeme E.
Self-propagating high-temperature synthesis of Ti₃SiC₂: II. Kinetics of ultra-high-speed reactions from in situ neutron diffraction
- Riley, Daniel P., Kisi, Erich H., Hansen, Thomas C.
Ab initio calculations of the electronic structure and bonding characteristics of LaB₆
- Hossain, Faruque M., Riley, Daniel P., Murch, Graeme E.
Self-propagating high-temperature synthesis of Ti3SiC2:I, ultra-high-speed neutron diffraction study of the reaction mechanism
- Riley, Daniel P., Kisi, Erich H., Hansen, Thomas C., Hewat, Alan W.
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