Atomic, Molecular and Optical Physics

field

• Self-Consistent Equations Including Exchange and Correlation Effects
• Molecular dynamics with coupling to an external bath
• The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
• QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
• A unified formulation of the constant temperature molecular dynamics methods
• Can Quantum-Mechanical Description of Physical Reality Be Considered Complete?
• First principles methods using CASTEP
• Topological insulators and superconductors
• Atomic Force Microscope
• Inhibited Spontaneous Emission in Solid-State Physics and Electronics
• Teleporting an unknown quantum state via dual classical and Einstein-Podolsky-Rosen channels
• First-principles simulation: ideas, illustrations and the CASTEP code
• Spintronics: Fundamentals and applications
• From molecules to solids with the DMol3 approach
• An all-electron numerical method for solving the local density functional for polyatomic molecules
• Quantum Mechanics and Path Integrals
• Entanglement of Formation of an Arbitrary State of Two Qubits
• Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
• Double-slit photoelectron interference in strong-field ionization of the neon dimer
• WSXM : A software for scanning probe microscopy and a tool for nanotechnology
• Proposed Experiment to Test Local Hidden-Variable Theories
• Coherence in Spontaneous Radiation Processes
• Plasma perspective on strong field multiphoton ionization
• Quantum Spin Hall Effect and Topological Phase Transition in HgTe Quantum Wells
• New Method for High-Accuracy Determination of the Fine-Structure Constant Based on Quantized Hall Resistance
• Significance of Electromagnetic Potentials in the Quantum Theory
• Quantized Hall Conductance in a Two-Dimensional Periodic Potential
• Quantum computation with quantum dots
• Relaxation Effects in Nuclear Magnetic Resonance Absorption
• Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
• Reaction-rate theory: fifty years after Kramers
• Quantum Spin Hall Insulator State in HgTe Quantum Wells
• Cavity optomechanics
• Berry phase effects on electronic properties
• Acceleration and Trapping of Particles by Radiation Pressure
• Two-Dimensional Magnetotransport in the Extreme Quantum Limit
• Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases
• Anomalous Hall effect
• Surface Studies by Scanning Tunneling Microscopy
• Weyl and Dirac semimetals in three-dimensional solids
• Gwyddion: an open-source software for SPM data analysis
• CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
• Decoherence, einselection, and the quantum origins of the classical
• Interactions between Light Waves in a Nonlinear Dielectric
• Topological insulators with inversion symmetry
• Signatures of Majorana Fermions in Hybrid Superconductor-Semiconductor Nanowire Devices
• Electronic excitations: density-functional versus many-body Green’s-function approaches
• Theory of high-harmonic generation by low-frequency laser fields
• Quantum sensing
• Quantum cryptography: Public key distribution and coin tossing
• The Quantum Theory of Optical Coherence
• Experimental Test of Bell's Inequalities Using Time- Varying Analyzers
• Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
• Light speed reduction to 17 metres per second in an ultracold atomic gas
• Entanglement in many-body systems
• The design and verification of MuMax3
• Observation of a large-gap topological-insulator class with a single Dirac cone on the surface
• LOBSTER: A tool to extract chemical bonding from plane‐wave based DFT
• Cold Bosonic Atoms in Optical Lattices
• Topological photonics
• Observation of parity–time symmetry in optics
• Chemical accuracy for the van der Waals density functional
• The quantum theory of the electron
• A topological Dirac insulator in a quantum spin Hall phase
• Majorana Fermions and a Topological Phase Transition in Semiconductor-Superconductor Heterostructures
• The density-matrix renormalization group
• Entanglement entropy and quantum field theory
• Photonic Floquet topological insulators
• Maximally localized Wannier functions: Theory and applications
• Entanglement of the orbital angular momentum states of photons
• Explicit local exchange-correlation potentials
• Bose–Einstein condensation of exciton polaritons
• Ammonia as a case study for the spontaneous ionization of a simple hydrogen-bonded compound
• Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
• Thermalization and its mechanism for generic isolated quantum systems
• New High-Intensity Source of Polarization-Entangled Photon Pairs
• Observation of unidirectional backscattering-immune topological electromagnetic states
• Fano resonances in nanoscale structures
• Observation of electromagnetically induced transparency
• cp2k: atomistic simulations of condensed matter systems