Basic principles of postgrowth annealing of CdTe:Cl ingot to obtain semi-insulating crystals

Basin Hopping with Occasional Jumping

Basis Functions for Linear-Scaling First-Principles Calculations

Basis set construction for molecular electronic structure theory: Natural orbital and Gauss-Slater basis for smooth pseudpotentials

Batch fabrication of cluster assembled microarrays for chemical sensing

Bayesian Error Estimation in Density Functional Theory

BCS-BEC crossover and effects of density fluctuations in a two-component Fermi gas loaded on an optical lattice

Beam propagation in finite size photonic crystals and metamaterials

Beam Propagation in Photonic Crystals

Beating the Landauer's limit by trading energy with uncertainty

Behavior of Bucky Ball under extreme Internal and External Pressures

Behavior of hydrogen ions, atoms, and molecules in alpha-boron studied using density functional calculations

Behavior of Lithium Oxide at Superionic Transition: First Principles and Molecular Dynamics Studies

Behavior of Optical Phonons near the Diffuse Phase Transition in Relaxor Ferroelectric PbMg1/3Ta2/3O3

Behavior of the local mode potential in BaTiO3 studied by Effective Hamiltonian numerical simulations

Behaviour of a Bucky-ball under Internal and External Pressures

Benchmark all-electron ab initio quantum Monte Carlo calculations for small molecules

Benchmark Quantum Monte Carlo calculations of the ground-state kinetic, interaction, and total energy of the three-dimensional electron gas

Bending a periodically layered structure for transformation acoustics

Bending crystals: Emergence of fractal dislocation structures