A tetragonal-to-monoclinic phase transition in a ferroelectric perovskite: the structure of PbZr(0.52)Ti(0.48)O3
A theoretical analysis of Ballistic Electron Emission Microscopy: k-space distributions and spectroscopy
A theoretical analysis of inertia-like switching in magnets: applications to a synthetic antiferromagnet
A theoretical analysis of the chemical bonding and electronic structure of graphene interacting with Group IA and Group VIIA elements
A theoretical analysis on highly spin-polarized transport of iron nitride Fe_4N
A theoretical and experimental study of the lithiation of $η '$-Cu$_6$Sn$_5$ in a lithium-ion battery
A theoretical and semiemprical correction to the long-range dispersion power law of stretched graphite
A Theoretical Simulation of Deformed Carbon Nanotubes with Adsorbed Metal Atoms: Enhanced Reactivity by Deformation
A Theoretical Study of the Electrochemical Gate Effect in a STM-based biomolecular transistor
A theoretical study of thermal conductivity in single-walled boron nitride nanotubes
A theory of necking in semi-crystalline polymers
A thermodynamic model for the melting of supported metal nanoparticles
A thermodynamical model for concurrent diffusive and displacive phase transitions
A thermostable trilayer resist for niobium lift-off
A three-dimensional model for artificial atoms and molecules: Influence of substrate orientation and magnetic field dependence
A tight binding model for water
A tight-binding approach to uniaxial strain in graphene
A Tight-Binding Grand Canonical Monte Carlo Study of the Catalytic Growth of Carbon Nanotubes
A tight-binding potential for atomistic simulations of carbon interacting with transition metals: Application to the Ni-C system
A time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities