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25 // 25 //
26 // Previous authors: G. Guerrieri, S. Guatelli 26 // Previous authors: G. Guerrieri, S. Guatelli, and M. G. Pia, INFN Genova, Italy
27 // Authors (since 2007): S. Guatelli, Universi 27 // Authors (since 2007): S. Guatelli, University of Wollongong, Australia
28 // 28 //
29 29
30 #include "G4HumanPhantomMaterial.hh" 30 #include "G4HumanPhantomMaterial.hh"
31 #include "globals.hh" 31 #include "globals.hh"
32 #include "G4SystemOfUnits.hh" 32 #include "G4SystemOfUnits.hh"
33 #include "G4MaterialPropertiesTable.hh" 33 #include "G4MaterialPropertiesTable.hh"
34 #include "G4MaterialPropertyVector.hh" 34 #include "G4MaterialPropertyVector.hh"
35 #include "G4MaterialTable.hh" 35 #include "G4MaterialTable.hh"
36 #include "Randomize.hh" 36 #include "Randomize.hh"
37 #include "G4RunManager.hh" 37 #include "G4RunManager.hh"
38 #include "G4Element.hh" 38 #include "G4Element.hh"
39 #include "G4ElementTable.hh" 39 #include "G4ElementTable.hh"
40 40
41 G4HumanPhantomMaterial::G4HumanPhantomMaterial 41 G4HumanPhantomMaterial::G4HumanPhantomMaterial():
42 fWater(nullptr), fSoft(nullptr), fSkeleton(n << 42 soft(0), skeleton(0),lung(0), adipose(0), glandular(0),
43 fAdipose_glandular(nullptr) << 43 adipose_glandular(0)
44 {;} 44 {;}
45 45
46 G4HumanPhantomMaterial::~G4HumanPhantomMateria 46 G4HumanPhantomMaterial::~G4HumanPhantomMaterial()
47 {;} 47 {;}
48 48
49 void G4HumanPhantomMaterial::DefineMaterials() 49 void G4HumanPhantomMaterial::DefineMaterials()
50 { 50 {
51 // Define required materials 51 // Define required materials
52 52
53 G4double A; // atomic mass 53 G4double A; // atomic mass
54 G4double Z; // atomic number 54 G4double Z; // atomic number
55 G4double d; // density 55 G4double d; // density
56 56
57 // General elements 57 // General elements
58 58
59 A = 1.01*g/mole; 59 A = 1.01*g/mole;
60 auto* elH = new G4Element ("Hydrogen","H",Z << 60 G4Element* elH = new G4Element ("Hydrogen","H",Z = 1.,A);
61 61
62 A = 12.011*g/mole; 62 A = 12.011*g/mole;
63 auto* elC = new G4Element("Carbon","C",Z = 6 << 63 G4Element* elC = new G4Element("Carbon","C",Z = 6.,A);
64 64
65 A = 14.01*g/mole; 65 A = 14.01*g/mole;
66 auto* elN = new G4Element("Nitrogen","N",Z = << 66 G4Element* elN = new G4Element("Nitrogen","N",Z = 7.,A);
67 67
68 A = 16.00*g/mole; 68 A = 16.00*g/mole;
69 auto* elO = new G4Element("Oxygen","O",Z = 8 << 69 G4Element* elO = new G4Element("Oxygen","O",Z = 8.,A);
70 70
71 A = 22.99*g/mole; 71 A = 22.99*g/mole;
72 auto* elNa = new G4Element("Sodium","Na",Z = << 72 G4Element* elNa = new G4Element("Sodium","Na",Z = 11.,A);
73 73
74 A = 24.305*g/mole; 74 A = 24.305*g/mole;
75 auto* elMg = new G4Element("Magnesium","Mg", << 75 G4Element* elMg = new G4Element("Magnesium","Mg",Z = 12.,A);
76 76
77 A = 30.974*g/mole; 77 A = 30.974*g/mole;
78 auto* elP = new G4Element("Phosphorus","P",Z << 78 G4Element* elP = new G4Element("Phosphorus","P",Z = 15.,A);
79 79
80 A = 32.064*g/mole; 80 A = 32.064*g/mole;
81 auto* elS = new G4Element("Sulfur","S",Z = 1 << 81 G4Element* elS = new G4Element("Sulfur","S",Z = 16.,A);
82 82
83 A = 35.453*g/mole; 83 A = 35.453*g/mole;
84 auto* elCl = new G4Element("Chlorine","Cl",Z << 84 G4Element* elCl = new G4Element("Chlorine","Cl",Z = 17.,A);
85 85
86 A = 39.098*g/mole; 86 A = 39.098*g/mole;
87 auto* elK = new G4Element("Potassium","K",Z << 87 G4Element* elK = new G4Element("Potassium","K",Z = 19.,A);
88 88
89 A = 40.08*g/mole; 89 A = 40.08*g/mole;
90 auto* elCa = new G4Element("Calcium","Ca",Z << 90 G4Element* elCa = new G4Element("Calcium","Ca",Z = 20.,A);
91 91
92 A = 55.85*g/mole; 92 A = 55.85*g/mole;
93 auto* elFe = new G4Element("Iron","Fe",Z = << 93 G4Element* elFe = new G4Element("Iron","Fe",Z = 26.,A);
94 94
95 A = 65.38*g/mole; 95 A = 65.38*g/mole;
96 auto* elZn = new G4Element("Zinc","Zn",Z = 3 << 96 G4Element* elZn = new G4Element("Zinc","Zn",Z = 30.,A);
97 97
98 A = 85.47 *g/mole; 98 A = 85.47 *g/mole;
99 auto* elRb = new G4Element("Rb","Rb",Z = 37. << 99 G4Element* elRb = new G4Element("Rb","Rb",Z = 37.,A);
100 100
101 A = 87.62 *g/mole; 101 A = 87.62 *g/mole;
102 auto* elSr = new G4Element("Sr","Sr",Z = 38. << 102 G4Element* elSr = new G4Element("Sr","Sr",Z = 38.,A);
103 103
104 A = 91.22 *g/mole; 104 A = 91.22 *g/mole;
105 auto* elZr = new G4Element("Zr","Zr",Z = 40. << 105 G4Element* elZr = new G4Element("Zr","Zr",Z = 40.,A);
106 106
107 A = 207.19 *g/mole; 107 A = 207.19 *g/mole;
108 auto* elPb = new G4Element("Lead","Pb", Z = << 108 G4Element* elPb = new G4Element("Lead","Pb", Z = 82.,A);
109 109
110 // Water 110 // Water
111 d = 1.000*g/cm3; 111 d = 1.000*g/cm3;
112 fWater = new G4Material("Water",d,2); << 112 matH2O = new G4Material("Water",d,2);
113 fWater->AddElement(elH,2); << 113 matH2O->AddElement(elH,2);
114 fWater->AddElement(elO,1); << 114 matH2O->AddElement(elO,1);
115 fWater->GetIonisation()->SetMeanExcitationEn << 115 matH2O->GetIonisation()->SetMeanExcitationEnergy(75.0*eV);
116 116
117 // MIRD soft tissue 117 // MIRD soft tissue
118 d = 0.9869 *g/cm3; 118 d = 0.9869 *g/cm3;
119 fSoft = new G4Material("soft_tissue",d,16); << 119 soft = new G4Material("soft_tissue",d,16);
120 fSoft->AddElement(elH,0.1047); << 120 soft->AddElement(elH,0.1047);
121 fSoft->AddElement(elC,0.2302); << 121 soft->AddElement(elC,0.2302);
122 fSoft->AddElement(elN,0.0234); << 122 soft->AddElement(elN,0.0234);
123 fSoft->AddElement(elO,0.6321); << 123 soft->AddElement(elO,0.6321);
124 fSoft->AddElement(elNa,0.0013); << 124 soft->AddElement(elNa,0.0013);
125 fSoft->AddElement(elMg,0.00015); << 125 soft->AddElement(elMg,0.00015);
126 fSoft->AddElement(elP,0.0024); << 126 soft->AddElement(elP,0.0024);
127 fSoft->AddElement(elS,0.0022); << 127 soft->AddElement(elS,0.0022);
128 fSoft->AddElement(elCl,0.0014); << 128 soft->AddElement(elCl,0.0014);
129 fSoft->AddElement(elK,0.0021); << 129 soft->AddElement(elK,0.0021);
130 fSoft->AddElement(elFe,0.000063); << 130 soft->AddElement(elFe,0.000063);
131 fSoft->AddElement(elZn,0.000032); << 131 soft->AddElement(elZn,0.000032);
132 fSoft->AddElement(elRb,0.0000057); << 132 soft->AddElement(elRb,0.0000057);
133 fSoft->AddElement(elSr,0.00000034); << 133 soft->AddElement(elSr,0.00000034);
134 fSoft->AddElement(elZr,0.000008); << 134 soft->AddElement(elZr,0.000008);
135 fSoft->AddElement(elPb,0.00000016); << 135 soft->AddElement(elPb,0.00000016);
136 136
137 // MIRD Skeleton 137 // MIRD Skeleton
138 138
139 d = 1.4862*g/cm3; 139 d = 1.4862*g/cm3;
140 fSkeleton = new G4Material("skeleton",d,15); << 140 skeleton = new G4Material("skeleton",d,15);
141 fSkeleton -> AddElement(elH,0.0704); << 141 skeleton -> AddElement(elH,0.0704);
142 fSkeleton -> AddElement(elC,0.2279); << 142 skeleton -> AddElement(elC,0.2279);
143 fSkeleton -> AddElement(elN,0.0387); << 143 skeleton -> AddElement(elN,0.0387);
144 fSkeleton -> AddElement(elO,0.4856); << 144 skeleton -> AddElement(elO,0.4856);
145 fSkeleton -> AddElement(elNa,0.0032); << 145 skeleton -> AddElement(elNa,0.0032);
146 fSkeleton -> AddElement(elMg,0.0011); << 146 skeleton -> AddElement(elMg,0.0011);
147 fSkeleton -> AddElement(elP,0.0694); << 147 skeleton -> AddElement(elP,0.0694);
148 fSkeleton -> AddElement(elS,0.0017); << 148 skeleton -> AddElement(elS,0.0017);
149 fSkeleton -> AddElement(elCl,0.0014); << 149 skeleton -> AddElement(elCl,0.0014);
150 fSkeleton -> AddElement(elK,0.0015); << 150 skeleton -> AddElement(elK,0.0015);
151 fSkeleton -> AddElement(elCa,0.0991); << 151 skeleton -> AddElement(elCa,0.0991);
152 fSkeleton -> AddElement(elFe,0.00008); << 152 skeleton -> AddElement(elFe,0.00008);
153 fSkeleton -> AddElement(elZn,0.000048); << 153 skeleton -> AddElement(elZn,0.000048);
154 fSkeleton -> AddElement(elSr,0.000032); << 154 skeleton -> AddElement(elSr,0.000032);
155 fSkeleton -> AddElement(elPb,0.000011); << 155 skeleton -> AddElement(elPb,0.000011);
156 156
157 // MIRD lung material 157 // MIRD lung material
158 d = 0.2958 *g/cm3; 158 d = 0.2958 *g/cm3;
159 fLung = new G4Material("lung_material", d,16 << 159 lung = new G4Material("lung_material", d,16);
160 fLung -> AddElement(elH, 0.1021); << 160 lung -> AddElement(elH, 0.1021);
161 fLung -> AddElement(elC, 0.1001); << 161 lung -> AddElement(elC, 0.1001);
162 fLung -> AddElement(elN,0.028); << 162 lung -> AddElement(elN,0.028);
163 fLung -> AddElement(elO,0.7596); << 163 lung -> AddElement(elO,0.7596);
164 fLung -> AddElement(elNa,0.0019); << 164 lung -> AddElement(elNa,0.0019);
165 fLung -> AddElement(elMg,0.000074); << 165 lung -> AddElement(elMg,0.000074);
166 fLung -> AddElement(elP,0.00081); << 166 lung -> AddElement(elP,0.00081);
167 fLung -> AddElement(elS,0.0023); << 167 lung -> AddElement(elS,0.0023);
168 fLung -> AddElement(elCl,0.0027); << 168 lung -> AddElement(elCl,0.0027);
169 fLung -> AddElement(elK,0.0020); << 169 lung -> AddElement(elK,0.0020);
170 fLung -> AddElement(elCa,0.00007); << 170 lung -> AddElement(elCa,0.00007);
171 fLung -> AddElement(elFe,0.00037); << 171 lung -> AddElement(elFe,0.00037);
172 fLung -> AddElement(elZn,0.000011); << 172 lung -> AddElement(elZn,0.000011);
173 fLung -> AddElement(elRb,0.0000037); << 173 lung -> AddElement(elRb,0.0000037);
174 fLung -> AddElement(elSr,0.000000059); << 174 lung -> AddElement(elSr,0.000000059);
175 fLung -> AddElement(elPb,0.00000041); << 175 lung -> AddElement(elPb,0.00000041);
176 176
177 G4double density_adipose = 0.93 *g/cm3; 177 G4double density_adipose = 0.93 *g/cm3;
178 fAdipose = new G4Material("adipose", density << 178 adipose = new G4Material("adipose", density_adipose,8);
179 fAdipose -> AddElement(elH, 0.112); << 179 adipose -> AddElement(elH, 0.112);
180 fAdipose -> AddElement(elC, 0.619); << 180 adipose -> AddElement(elC, 0.619);
181 fAdipose -> AddElement(elN, 0.017); << 181 adipose -> AddElement(elN, 0.017);
182 fAdipose -> AddElement(elO, 0.251); << 182 adipose -> AddElement(elO, 0.251);
183 fAdipose -> AddElement(elS, 0.00025); << 183 adipose -> AddElement(elS, 0.00025);
184 fAdipose -> AddElement(elP, 0.00025); << 184 adipose -> AddElement(elP, 0.00025);
185 fAdipose -> AddElement(elK, 0.00025); << 185 adipose -> AddElement(elK, 0.00025);
186 fAdipose -> AddElement(elCa,0.00025); << 186 adipose -> AddElement(elCa,0.00025);
187 187
188 G4double density_glandular = 1.04 * g/cm3; 188 G4double density_glandular = 1.04 * g/cm3;
189 fGlandular = new G4Material("glandular", den << 189 glandular = new G4Material("glandular", density_glandular,8);
190 fGlandular -> AddElement(elH, 0.1); << 190 glandular -> AddElement(elH, 0.1);
191 fGlandular -> AddElement(elC,0.184); << 191 glandular -> AddElement(elC,0.184);
192 fGlandular -> AddElement(elN, 0.032); << 192 glandular -> AddElement(elN, 0.032);
193 fGlandular -> AddElement(elO, 0.679); << 193 glandular -> AddElement(elO, 0.679);
194 fGlandular -> AddElement(elS, 0.00125); << 194 glandular -> AddElement(elS, 0.00125);
195 fGlandular -> AddElement(elP, 0.00125); << 195 glandular -> AddElement(elP, 0.00125);
196 fGlandular -> AddElement(elK, 0.00125); << 196 glandular -> AddElement(elK, 0.00125);
197 fGlandular -> AddElement(elCa,0.00125); << 197 glandular -> AddElement(elCa,0.00125);
198 198
199 199
200 d = (density_adipose * 0.5) + (density_gland 200 d = (density_adipose * 0.5) + (density_glandular * 0.5);
201 fAdipose_glandular = new G4Material("adipose << 201 adipose_glandular = new G4Material("adipose_glandular", d, 2);
202 fAdipose_glandular -> AddMaterial(fAdipose, << 202 adipose_glandular -> AddMaterial(adipose, 0.5);
203 fAdipose_glandular -> AddMaterial(fGlandular << 203 adipose_glandular -> AddMaterial(glandular, 0.5);
204 204
205 // Air 205 // Air
206 d = 1.290*mg/cm3; 206 d = 1.290*mg/cm3;
207 auto* matAir = new G4Material("Air",d,2); << 207 G4Material* matAir = new G4Material("Air",d,2);
208 matAir->AddElement(elN,0.7); 208 matAir->AddElement(elN,0.7);
209 matAir->AddElement(elO,0.3); 209 matAir->AddElement(elO,0.3);
210 } 210 }
211 211
212 G4Material* G4HumanPhantomMaterial::GetMateria 212 G4Material* G4HumanPhantomMaterial::GetMaterial(G4String material)
213 { 213 {
214 // Returns a material 214 // Returns a material
215 G4Material* pttoMaterial = G4Material::GetMa 215 G4Material* pttoMaterial = G4Material::GetMaterial(material);
216 return pttoMaterial; 216 return pttoMaterial;
217 } 217 }
218 218