Fuzhou University,
Xi'an Jiaotong University
-
Fuzhou University
- Fuzhou, China
Popular repositories Loading
-
Interatomic-potentials-for-HfNbZrTiTa
Interatomic-potentials-for-HfNbZrTiTa PublicForce field files for MD simulations of HfNbZrTiTa-based RHEAs
-
Analytical-bond-order-potential-ABOP-HfNbZrTaC-HEC
Analytical-bond-order-potential-ABOP-HfNbZrTaC-HEC PublicForce field files along with source codes implemented in LAMMPS
C++ 1
-
TDE_calculator
TDE_calculator PublicAutomated TDE & DPA Calculator — LAMMPS MD for threshold displacement energy + NRT/ARC-DPA/CB-DPA damage models in metals and alloys
Python 1
-
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.