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Lj/sf/dipole/sf formula
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4
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32
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October 29, 2024
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Green-Kubo
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14
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2069
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October 29, 2024
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Calculation freezing when moving from 'boundary p p p' to 'boundary p p s'
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4
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42
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October 28, 2024
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Modifying atom velocities as they recycle from one boundary to another
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9
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38
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October 25, 2024
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Some confusion about vashishta potential of alumina
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6
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218
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October 24, 2024
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Question about triclinc system
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7
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29
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October 23, 2024
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The grain boundary structure is destroyed during the high temperature holding process
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6
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31
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October 23, 2024
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lammps plus magnetic field
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6
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69
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October 22, 2024
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ERROR: Incorrect args for pair coefficients (../pair_eam.cpp:376)
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1
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20
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October 21, 2024
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Simple model to visualize H2
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2
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38
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October 21, 2024
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Errors ( "-nan" in thermo / killed by signal:9) was encountered when using PERI package in PD-LAMMPS
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4
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36
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October 19, 2024
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CNT model getting distorted
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2
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22
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October 18, 2024
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Doubts about the differences between the two NVT ensemble setting methods in the polymer-interface model
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3
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31
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October 17, 2024
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Add dislocation and use in lammps
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14
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684
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October 16, 2024
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How to interpret the output of an REMD simulation?
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1
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25
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October 16, 2024
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Issues with OPLS force field for ethylene glycol simulation
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12
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106
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October 16, 2024
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Basis part of custom lattice command
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1
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23
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October 15, 2024
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Assistance NEEDED for LAMMPS Log file error
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7
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48
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October 15, 2024
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Custom lattice larger than the desired size _ periodic boundary conditions
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4
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31
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October 14, 2024
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Question regarding lammps to create our own potential file
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4
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27
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October 12, 2024
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Lammps error
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4
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56
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October 12, 2024
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How to compute the per-atom force of group A exerted by group B?
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2
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21
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October 8, 2024
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There are some problems with simulating coal pyrolysis with lammps
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2
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36
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October 8, 2024
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Deforming with decreasing temperature
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8
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45
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October 6, 2024
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Use the fix deposit command to deposit a mixed system of atoms and molecules, where the atoms do not move
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3
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32
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October 6, 2024
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Metallic Glass Creation
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3
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42
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October 6, 2024
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Trouble with move command
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1
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19
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October 4, 2024
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How to delete atoms outside of a defined region
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1
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27
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October 1, 2024
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Determination of the coordinates for slabs?
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6
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40
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September 30, 2024
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Calculation of Thermal conductivity, molar conductivity, ionic conductivity, viscosity using diffusion coefficient
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1
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46
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September 30, 2024
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