搜索资源列表
angle
- lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
angle_charmm
- lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
angle_cosine
- lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
angle_hybrid
- lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
lammps-1Jun10.tar
- 本软件为分子动力学计算软件Lammps最新版的的软件，需要在linux系统下运行。该软件适用于晶体金属等的模拟。-The software for the molecular dynamics calculation software Lammps the latest version of the software, the system needs to run under linux. The software for simulation of metal in the crystal.
lammps-project1
- lammps实例：硅的晶格常数和体弹模量的计算（含代码）-the lammps instance: the lattice constant of silicon and body shells modulus calculations (including code)
lammps-project2
- lammps实例：金属中的点缺陷 空位和间隙原子（含代码）-lammps Example: point defects in the metal vacancies and interstitial atoms (including code)
lammps-project3
- lammps实例：FCC 金属中的面缺陷（含代码）-the lammps instance: the FCC metal surface defects (including code)
lammps-project4
- lammps实例：表面与界面能（含代码）-lammps instance: surface and interface (including code)
lammps-project5
- lammps实例：熔化与凝固：氩，铜，铝（含代码）-lammps instance: melting and solidification: argon, copper, aluminum (including code)
LAMMPS-short-manual
- LAMMPS简单手册，附有很多实例及代码-LAMMPS simple manual, with a lot of examples and code
ammps实例
- lammps教程，很不错的，里面有代码与对应的教程，很适合新手学习(Lammps tutorial, very good)
in
- Lammps 分子动力学计算， 铜、铝的熔化过程，运用eam势，得到 dump 文件。(in.melt_cu_or_al, the melting process of Cu or Al.)
the diffusion of the C atom in SiC
- This is a LAMMPS simulation file that uses molecular dynamics to simulate the diffusion of carbon atoms in silicon carbide to determine the diffusion coefficient D0.
in
- 利用lammps分子动力学软件模拟计算固体Ar的热导率(thermal conductivity of solid Ar)
lammps实例
- 一些lammps实例，解释通俗易懂，适合lammps初学者进行学习分析。(Some examples of lammps are easy to understand and are suitable for lammps beginners to learn and analyze.)
VISCOSITY
- 压缩包含有多个脚本和日志文件，可用于LAMMPS中粘弹性的计算(it is available to characterize the viscoelasticity of materials by LAMMPS)
defect
- 本程序为LAMMPS程序，用于计算缺陷形成能(calculate defect formation energy)
3_层错与孪晶
- lammps代码，用于计算层错能和孪晶形成能(an example of lammps to calculate the stacking faults energy and the formation energy of the twin crystals)
4_表面能
- 铜和镁表面能计算的lammps代码和实例(the codes to calculate the surface energy of Cu and Mg)