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root/OpenMD/trunk/src/perturbations/UniformGradient.hpp
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Comparing trunk/src/perturbations/UniformGradient.hpp (file contents):
Revision 2034 by gezelter, Mon Nov 3 16:49:03 2014 UTC vs.
Revision 2046 by gezelter, Tue Dec 2 22:11:04 2014 UTC

# Line 83 | Line 83 | namespace OpenMD {
83  
84      The corresponding field is:
85  
86 <    \f$ \mathbf{E} = \frac{g}{2} \left(
86 >    \f$ \mathbf{E} = \frac{g}{2} \left( \begin{array}{c}
87      2\left(a_1 b_1 - \frac{\cos\psi}{3}\right) x +  (a_1 b_2 + a_2 b_1) y
88      + (a_1 b_3 + a_3 b_1) z  \\
89      (a_2 b_1 + a_1 b_2)  x + 2 \left(a_2 b_2 - \frac{\cos\psi}{3}\right) y
# Line 96 | Line 96 | namespace OpenMD {
96  
97      The corresponding field gradient is:
98  
99 <    \f$ \nabla \mathbf{E} = \frac{g}{2} \left( \array{ccc}  
99 >    \f$ \nabla \mathbf{E} = \frac{g}{2} \left( \begin{array}{ccc}  
100      2\left(a_1 b_1 - \frac{\cos\psi}{3}\right)  &  
101      (a_1 b_2 + a_2 b_1) & (a_1 b_3 + a_3 b_1) \\
102      (a_2 b_1 + a_1 b_2)  & 2 \left(a_2 b_2 - \frac{\cos\psi}{3}\right) &
# Line 114 | Line 114 | namespace OpenMD {
114      \f$ \mathbf{\tau} = \mathbf{D} \times \mathbf{E}(\mathbf{r}) \f$.
115      
116      For quadrupolar atoms, the uniform field gradient exerts a potential,
117 <    \f$ U = - \mathsf{Q}:\nabla \mathbf{E} $\f, and a torque
117 >    \f$ U = - \mathsf{Q}:\nabla \mathbf{E} \f$, and a torque
118      \f$ \mathbf{F} = 2 \mathsf{Q} \times \nabla \mathbf{E} \f$
119      
120    */

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