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correct the spelling

This commit is contained in:
oywg11 2019-04-05 22:55:40 +03:00
parent 815ad4dab2
commit 4f459a59a1
2 changed files with 5 additions and 5 deletions
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6
doc/src/pair_ilp_graphene_hbn.txt
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@ -48,9 +48,9 @@ It is important to include all the pairs to build the neighbor list for
calculating the normals.
NOTE: This potential (ILP) is intended for interlayer interactions between two
different layers of graphene, hexagonal boron nitride (h-BN) and their heterojunctions.
different layers of graphene, hexagonal boron nitride (h-BN) and their hetero-junction.
To perform a realistic simulation, this potential must be used in combination with
intralyer potential, such as "AIREBO"_pair_airebo.html or "Tersoff"_pair_tersoff.html potential.
intra-layer potential, such as "AIREBO"_pair_airebo.html or "Tersoff"_pair_tersoff.html potential.
To keep the intralayer properties unaffected, the interlayer interaction
within the same layers should be avoided. Hence, each atom has to have a layer
identifier such that atoms residing on the same layer interact via the
@ -69,7 +69,7 @@ are fitted with taper function by setting the cutoff equal to 16.0
Angstrom. Using different cutoff or taper function should be careful.
The parameters for atoms pairs between Boron and Nitrogen are fitted with
a screened Coulomb interaction "coul/shield"_pair_coul_shield.html. Therefore,
to simulated the properties of h-BN correclty, this potential must be used in
to simulated the properties of h-BN correctly, this potential must be used in
combination with the pair style "coul/shield"_pair_coul_shield.html.
NOTE: Two new sets of parameters of ILP for two-dimensional hexagonal

4
doc/src/pair_kolmogorov_crespi_full.txt
View File

@ -44,9 +44,9 @@ can be found in pair style "ilp/graphene/hbn"_pair_ilp_graphene_hbn.html.
NOTE: This potential (ILP) is intended for interlayer interactions between two
different layers of graphene. To perform a realistic simulation, this potential
must be used in combination with intralyer potential, such as
must be used in combination with intra-layer potential, such as
"AIREBO"_pair_airebo.html or "Tersoff"_pair_tersoff.html potential.
To keep the intralayer properties unaffected, the interlayer interaction
To keep the intra-layer properties unaffected, the interlayer interaction
within the same layers should be avoided. Hence, each atom has to have a layer
identifier such that atoms residing on the same layer interact via the
appropriate intra-layer potential and atoms residing on different layers