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Inelastic neutron scattering and density functional theory-molecular dynamics study of Si dynamics in Ti₃SiC₂

Investigating the enantioselectivity of alanine on a chiral Cu{421}R surface

Electronic poster: a massively parallel Lattice Monte Carlo algorithm in CUDA for thermal conduction simulations

Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticle

Reaction of a Ni-coated Al nanoparticle to form B2-NiAl: a molecular dynamics study

Self-propagating high-temperature synthesis of Ti₃SiC₂: II. Kinetics of ultra-high-speed reactions from in situ neutron diffraction

Ab initio calculations of the electronic structure and bonding characteristics of LaB₆

Self-propagating high-temperature synthesis of Ti3SiC2:I, ultra-high-speed neutron diffraction study of the reaction mechanism

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