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/* |
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* Copyright (c) 2013 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 2. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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* |
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
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* research, please cite the appropriate papers when you publish your |
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* work. Good starting points are: |
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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, 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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/*! \file Decahedron.hpp |
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\brief Decahedron cluster structure generator |
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*/ |
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|
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/* Original copyright & license text: |
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|
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Copyright (c) 2011, Dmitry |
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Copyright (c) 2009, Richard Brown |
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Copyright (c) 2011, Evgeny Pr |
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All rights reserved. |
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|
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Redistribution and use in source and binary forms, with or without |
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modification, are permitted provided that the following conditions are |
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met: |
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|
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* Redistributions of source code must retain the above copyright |
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notice, this list of conditions and the following disclaimer. |
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* Redistributions in binary form must reproduce the above copyright |
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notice, this list of conditions and the following disclaimer in |
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the documentation and/or other materials provided with the distribution |
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|
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THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" |
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AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE |
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IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE |
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ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE |
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LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR |
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CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF |
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SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS |
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INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN |
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CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) |
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ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE |
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POSSIBILITY OF SUCH DAMAGE. |
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|
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*/ |
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|
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|
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#ifndef CLUSTERS_DECAHEDRON_HPP |
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#define CLUSTERS_DECAHEDRON_HPP |
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|
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#include <vector> |
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#include "math/Vector3.hpp" |
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|
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using namespace std; |
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namespace OpenMD{ |
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|
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//! Creates the regular decahedron, Ino decahedron, or truncated |
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//! (Marks) decahedron structures (depending on the parameters). |
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/*! |
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(Heavily modified from Matlab code from: |
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Dmitry, Richard Brown, and Evgeny Pr) |
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|
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*/ |
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class Decahedron { |
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public: |
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//! Default constructor |
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Decahedron(int columnAtoms, int shells, int twinAtoms); |
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virtual ~Decahedron(); |
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|
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//! Get the generated points in the cluster. |
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virtual vector<Vector3d> getPoints(); |
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|
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protected: |
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//! Generate the rings of the Decahedron. |
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vector<Vector3d> truncatedRing( int n, int k ); |
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|
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int N_; // number of atoms in the central atomic column |
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int M_; // number of {002} shells |
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int K_; // number of atomic columns along twin boundary |
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|
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vector<Vector3d> Points; |
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vector<Vector3d> Basis; // Basis vectors of the Decahedron |
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}; |
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|
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class RegularDecahedron : public Decahedron { |
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public: |
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RegularDecahedron(int shells) : Decahedron(shells-1, shells, shells) {} |
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}; |
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|
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class InoDecahedron : public Decahedron { |
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public: |
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InoDecahedron(int columnAtoms, int shells) : |
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Decahedron(columnAtoms, shells, columnAtoms) {} |
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}; |
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|
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class CurlingStoneDecahedron : public Decahedron { |
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public: |
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CurlingStoneDecahedron(int columnAtoms, int shells, int twinAtoms, int truncatedPlanes); |
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vector<Vector3d> getPoints(); |
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private: |
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int T_; // number of truncated planes snipped from top and bottom |
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}; |
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|
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} |
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|
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#endif |