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* |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |
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* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
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*/ |
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|
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#ifndef PERTURBATIONS_ELECTRICFIELD_HPP |
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#define PERTURBATIONS_ELECTRICFIELD_HPP |
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|
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/*! \file perturbations/UniformField.hpp |
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\brief Uniform Electric Field perturbation |
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*/ |
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|
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#ifndef PERTURBATIONS_UNIFORMFIELD_HPP |
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#define PERTURBATIONS_UNIFORMFIELD_HPP |
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|
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#include "perturbations/Perturbation.hpp" |
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#include "brains/SimInfo.hpp" |
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|
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namespace OpenMD { |
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|
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/** |
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* @class ElectricFieldForceManager |
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* Perturbation for external Electric Field forces and torques. |
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< |
*/ |
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< |
class ElectricField : public Perturbation { |
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//! Applies a uniform (vector) electric field to the system |
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/*! The field is applied as an external perturbation. The user specifies |
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|
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\code{.unparsed} |
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uniformField = (a, b, c); |
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\endcode |
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|
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in the .md file where the values of a, b, and c are in units of |
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\f$ V / \AA \f$ |
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|
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The electrostatic potential corresponding to this uniform field is |
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|
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\f$ \phi(\mathbf{r}) = - a x - b y - c z \f$ |
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|
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which grows unbounded and is not periodic. For these reasons, |
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care should be taken in using a Uniform field with point charges. |
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|
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The field itself is |
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|
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\f$ \mathbf{E} = \left( \array{c} a \\ b \\ c \end{array} \right) \f$ |
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|
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The external field applies a force on charged atoms, \f$ \mathbf{F} |
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= C \mathbf{E} \f$. For dipolar atoms, the field applies both a |
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potential, \f$ U = - \mathbf{D} \cdot \mathbf{E} \f$ and a torque, |
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\f$ \mathbf{\tau} = \mathbf{D} \times \mathbf{E} \f$. |
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*/ |
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class UniformField : public Perturbation { |
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|
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public: |
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< |
ElectricField(SimInfo* info); |
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> |
UniformField(SimInfo* info); |
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|
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protected: |
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virtual void initialize(); |
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|
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private: |
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bool initialized; |
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< |
bool doElectricField; |
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> |
bool doUniformField; |
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bool doParticlePot; |
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Globals* simParams; |
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SimInfo* info_; |