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Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // // Previous authors: G. Guerrieri, S. Guatelli, and M. G. Pia, INFN Genova, Italy // Authors (since 2007): S. Guatelli, University of Wollongong, Australia // #include "G4HumanPhantomMaterial.hh" #include "globals.hh" #include "G4SystemOfUnits.hh" #include "G4MaterialPropertiesTable.hh" #include "G4MaterialPropertyVector.hh" #include "G4MaterialTable.hh" #include "Randomize.hh" #include "G4RunManager.hh" #include "G4Element.hh" #include "G4ElementTable.hh" G4HumanPhantomMaterial::G4HumanPhantomMaterial(): fWater(nullptr), fSoft(nullptr), fSkeleton(nullptr), fLung(nullptr), fAdipose(nullptr), fGlandular(nullptr), fAdipose_glandular(nullptr) {;} G4HumanPhantomMaterial::~G4HumanPhantomMaterial() {;} void G4HumanPhantomMaterial::DefineMaterials() { // Define required materials G4double A; // atomic mass G4double Z; // atomic number G4double d; // density // General elements A = 1.01*g/mole; auto* elH = new G4Element ("Hydrogen","H",Z = 1.,A); A = 12.011*g/mole; auto* elC = new G4Element("Carbon","C",Z = 6.,A); A = 14.01*g/mole; auto* elN = new G4Element("Nitrogen","N",Z = 7.,A); A = 16.00*g/mole; auto* elO = new G4Element("Oxygen","O",Z = 8.,A); A = 22.99*g/mole; auto* elNa = new G4Element("Sodium","Na",Z = 11.,A); A = 24.305*g/mole; auto* elMg = new G4Element("Magnesium","Mg",Z = 12.,A); A = 30.974*g/mole; auto* elP = new G4Element("Phosphorus","P",Z = 15.,A); A = 32.064*g/mole; auto* elS = new G4Element("Sulfur","S",Z = 16.,A); A = 35.453*g/mole; auto* elCl = new G4Element("Chlorine","Cl",Z = 17.,A); A = 39.098*g/mole; auto* elK = new G4Element("Potassium","K",Z = 19.,A); A = 40.08*g/mole; auto* elCa = new G4Element("Calcium","Ca",Z = 20.,A); A = 55.85*g/mole; auto* elFe = new G4Element("Iron","Fe",Z = 26.,A); A = 65.38*g/mole; auto* elZn = new G4Element("Zinc","Zn",Z = 30.,A); A = 85.47 *g/mole; auto* elRb = new G4Element("Rb","Rb",Z = 37.,A); A = 87.62 *g/mole; auto* elSr = new G4Element("Sr","Sr",Z = 38.,A); A = 91.22 *g/mole; auto* elZr = new G4Element("Zr","Zr",Z = 40.,A); A = 207.19 *g/mole; auto* elPb = new G4Element("Lead","Pb", Z = 82.,A); // Water d = 1.000*g/cm3; fWater = new G4Material("Water",d,2); fWater->AddElement(elH,2); fWater->AddElement(elO,1); fWater->GetIonisation()->SetMeanExcitationEnergy(75.0*eV); // MIRD soft tissue d = 0.9869 *g/cm3; fSoft = new G4Material("soft_tissue",d,16); fSoft->AddElement(elH,0.1047); fSoft->AddElement(elC,0.2302); fSoft->AddElement(elN,0.0234); fSoft->AddElement(elO,0.6321); fSoft->AddElement(elNa,0.0013); fSoft->AddElement(elMg,0.00015); fSoft->AddElement(elP,0.0024); fSoft->AddElement(elS,0.0022); fSoft->AddElement(elCl,0.0014); fSoft->AddElement(elK,0.0021); fSoft->AddElement(elFe,0.000063); fSoft->AddElement(elZn,0.000032); fSoft->AddElement(elRb,0.0000057); fSoft->AddElement(elSr,0.00000034); fSoft->AddElement(elZr,0.000008); fSoft->AddElement(elPb,0.00000016); // MIRD Skeleton d = 1.4862*g/cm3; fSkeleton = new G4Material("skeleton",d,15); fSkeleton -> AddElement(elH,0.0704); fSkeleton -> AddElement(elC,0.2279); fSkeleton -> AddElement(elN,0.0387); fSkeleton -> AddElement(elO,0.4856); fSkeleton -> AddElement(elNa,0.0032); fSkeleton -> AddElement(elMg,0.0011); fSkeleton -> AddElement(elP,0.0694); fSkeleton -> AddElement(elS,0.0017); fSkeleton -> AddElement(elCl,0.0014); fSkeleton -> AddElement(elK,0.0015); fSkeleton -> AddElement(elCa,0.0991); fSkeleton -> AddElement(elFe,0.00008); fSkeleton -> AddElement(elZn,0.000048); fSkeleton -> AddElement(elSr,0.000032); fSkeleton -> AddElement(elPb,0.000011); // MIRD lung material d = 0.2958 *g/cm3; fLung = new G4Material("lung_material", d,16); fLung -> AddElement(elH, 0.1021); fLung -> AddElement(elC, 0.1001); fLung -> AddElement(elN,0.028); fLung -> AddElement(elO,0.7596); fLung -> AddElement(elNa,0.0019); fLung -> AddElement(elMg,0.000074); fLung -> AddElement(elP,0.00081); fLung -> AddElement(elS,0.0023); fLung -> AddElement(elCl,0.0027); fLung -> AddElement(elK,0.0020); fLung -> AddElement(elCa,0.00007); fLung -> AddElement(elFe,0.00037); fLung -> AddElement(elZn,0.000011); fLung -> AddElement(elRb,0.0000037); fLung -> AddElement(elSr,0.000000059); fLung -> AddElement(elPb,0.00000041); G4double density_adipose = 0.93 *g/cm3; fAdipose = new G4Material("adipose", density_adipose,8); fAdipose -> AddElement(elH, 0.112); fAdipose -> AddElement(elC, 0.619); fAdipose -> AddElement(elN, 0.017); fAdipose -> AddElement(elO, 0.251); fAdipose -> AddElement(elS, 0.00025); fAdipose -> AddElement(elP, 0.00025); fAdipose -> AddElement(elK, 0.00025); fAdipose -> AddElement(elCa,0.00025); G4double density_glandular = 1.04 * g/cm3; fGlandular = new G4Material("glandular", density_glandular,8); fGlandular -> AddElement(elH, 0.1); fGlandular -> AddElement(elC,0.184); fGlandular -> AddElement(elN, 0.032); fGlandular -> AddElement(elO, 0.679); fGlandular -> AddElement(elS, 0.00125); fGlandular -> AddElement(elP, 0.00125); fGlandular -> AddElement(elK, 0.00125); fGlandular -> AddElement(elCa,0.00125); d = (density_adipose * 0.5) + (density_glandular * 0.5); fAdipose_glandular = new G4Material("adipose_glandular", d, 2); fAdipose_glandular -> AddMaterial(fAdipose, 0.5); fAdipose_glandular -> AddMaterial(fGlandular, 0.5); // Air d = 1.290*mg/cm3; auto* matAir = new G4Material("Air",d,2); matAir->AddElement(elN,0.7); matAir->AddElement(elO,0.3); } G4Material* G4HumanPhantomMaterial::GetMaterial(G4String material) { // Returns a material G4Material* pttoMaterial = G4Material::GetMaterial(material); return pttoMaterial; }