Added reference to Ravelo et al. (4f41208c) · Commits · 郑智淋 / lammps

doc/pair_lj_cubic.html

+6 −3

Original line number	Diff line number	Diff line
		@@ -43,8 +43,8 @@ the cubic coefficient
		A3*rmin^3/epsilon = 27.93... is given in the paper by
		Holian and Ravelo <A HREF = "#Holian">(Holian)</A>.
		</P>
		<P>This potential is commonly used to study the mechanical behavior
		of FCC solids, as in the paper by Holian and Ravelo <A HREF = "#Holian">(Holian)</A>.
		<P>This potential is commonly used to study the shock mechanics
		of FCC solids, as in Ravelo et al. <A HREF = "#Ravelo">(Ravelo)</A>.
		</P>
		<P>The following coefficients must be defined for each pair of atom
		types via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in the example
		@@ -104,6 +104,9 @@ support the <I>inner</I>, <I>middle</I>, <I>outer</I> keywords.

		<A NAME = "Holian"></A>

		<P><B>(Holian)</B> Holian and Ravelo, Phys Rev B, 51, 11275 (1995).
		<A NAME = "Ravelo"></A><B>(Holian)</B> Holian and Ravelo, Phys Rev B, 51, 11275 (1995).


		<P><B>(Ravelo)</B> Ravelo, Holian, Germann and Lomdahl, Phys Rev B, 70, 014103 (2004).
		</P>
		</HTML>

+4 −2

Original line number	Diff line number	Diff line
		@@ -40,8 +40,8 @@ the cubic coefficient
		A3*rmin^3/epsilon = 27.93... is given in the paper by
		Holian and Ravelo "(Holian)"_#Holian.

		This potential is commonly used to study the mechanical behavior
		of FCC solids, as in the paper by Holian and Ravelo "(Holian)"_#Holian.
		This potential is commonly used to study the shock mechanics
		of FCC solids, as in Ravelo et al. "(Ravelo)"_#Ravelo.

		The following coefficients must be defined for each pair of atom
		types via the "pair_coeff"_pair_coeff.html command as in the example
		@@ -101,3 +101,5 @@ support the {inner}, {middle}, {outer} keywords.

		:link(Holian)
		[(Holian)] Holian and Ravelo, Phys Rev B, 51, 11275 (1995).
		:link(Ravelo)
		[(Ravelo)] Ravelo, Holian, Germann and Lomdahl, Phys Rev B, 70, 014103 (2004).