Physics-Comp-Ph
XPS and DFT study of Sn incorporation into ZnO and TiO2 host matrices by pulsed ion implantation
A DFT+U study of Rh, Nb codoped rutile TiO2
A multiprecision C++ library for matrix-product-state simulation of quantum computing: Evaluation of numerical errors
A numerical study of the motion of a neutrally buoyant cylinder in two dimensional shear flow
A Short Introduction to Numerical Linked-Cluster Expansions
Ab initio calculations for the tetragonal PbZr0.5Ti0.5O3
Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface
Adsorption of Self-Assembled Rigid Rods on Two-Dimensional Lattices
An Accurate and Linear Scaling Method to Calculate Charge-Transfer Excitation Energies and Diabatic Couplings
An Interacting Binary System Powers Precessing Outflows of an Evolved Star
Analysis of First Order Reversal Curves in the Thermal Hysteresis of Spin-crossover Nanoparticles within the Mechanoelastic Model
Application of compressed sensing to the simulation of atomic systems
Application of the First Collision Source Method to CSNS Target Station Shielding Calculation
B"uttiker probes for dissipative phonon quantum transport in semiconductor nanostructures
Carbon Nanotube-based Super Nanotube: Tailorable Thermal Conductivity at Three-dimensional
Characterization of Single-Walled Carbon Nanotubes with Nodal Structural Defects
Chemical complexity in astrophysical simulations: optimization and reduction techniques
Coalescence of Liquid Drops: Different Models Versus Experiment
Computer Assisted Parallel Program Generation
Controversy over Elastic Constants Based on Interatomic Potentials
Difference of energy density of states in the Wang-Landau algorithm
Effect of particle polydispersity on the irreversible adsorption of fine particles on patterned substrates
