/* * This program source code file is part of KICAD, a free EDA CAD application. * * Copyright (C) 1992-2021 Kicad Developers, see AUTHORS.txt for contributors. * * This program is free software; you can redistribute it and/or * modify it under the terms of the GNU General Public License * as published by the Free Software Foundation; either version 3 * of the License, or (at your option) any later version. * * This program is distributed in the hope that it will be useful, * but WITHOUT ANY WARRANTY; without even the implied warranty of * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * GNU General Public License for more details. * * You should have received a copy of the GNU General Public License along * with this program. If not, see . */ // See equation 9b in this paper: // https://adam-research.de/pdfs/TRM_WhitePaper10_AdiabaticWire.pdf // See equation 8 //https://scholar.google.com/scholar?hl=en&as_sdt=0%2C5&q=Fusing+of+wires+by+electrical+current&btnG= #define ABS_ZERO ( -273.15 ) #include #include #include #include #include // For _HKI definition wxString fusing_current_help = #include "fusing_current_help.h" PANEL_FUSING_CURRENT::PANEL_FUSING_CURRENT( wxWindow * parent, wxWindowID id, const wxPoint& pos, const wxSize& size, long style, const wxString& name ) : PANEL_FUSING_CURRENT_BASE( parent, id, pos, size, style, name ) { // Set some defaults m_ambientValue->SetValue( wxString::Format( wxT( "%i" ), 25 ) ); m_meltingValue->SetValue( wxString::Format( wxT( "%i" ), 1084 ) ); // Value for copper m_meltingValue->SetEditable( false ); // For now, this panel only works for copper. m_widthValue->SetValue( wxString::Format( wxT( "%f" ), 0.1 ) ); m_thicknessValue->SetValue( wxString::Format( wxT( "%f" ), 0.035 ) ); m_currentValue->SetValue( wxString::Format( wxT( "%f" ), 10.0 ) ); m_timeValue->SetValue( wxString::Format( wxT( "%f" ), 0.01 ) ); // show markdown formula explanation in lower help panel wxString msg; ConvertMarkdown2Html( fusing_current_help, msg ); m_htmlHelp->SetPage( msg ); // Needed on wxWidgets 3.0 to ensure sizers are correctly set GetSizer()->SetSizeHints( this ); } PANEL_FUSING_CURRENT::~PANEL_FUSING_CURRENT() { } void PANEL_FUSING_CURRENT::ThemeChanged() { // Update the HTML window with the help text m_htmlHelp->ThemeChanged(); } void PANEL_FUSING_CURRENT::m_onCalculateClick( wxCommandEvent& event ) { double Tm, Ta, I, W, T, time; bool valid_Tm, valid_Ta, valid_I, valid_W, valid_T, valid_time; valid_Tm = m_meltingValue->GetValue().ToDouble( &Tm ); valid_Ta = m_ambientValue->GetValue().ToDouble( &Ta ); valid_I = m_currentValue->GetValue().ToDouble( &I ); valid_W = m_widthValue->GetValue().ToDouble( &W ); valid_T = m_thicknessValue->GetValue().ToDouble( &T ); valid_time = m_timeValue->GetValue().ToDouble( &time ); double scalingT, scalingW; scalingT = m_thicknessUnit->GetUnitScale(); scalingW = m_widthUnit->GetUnitScale(); T *= scalingT; W *= scalingW; valid_Tm &= std::isfinite( Tm ); valid_Ta &= std::isfinite( Ta ); valid_I &= std::isfinite( I ); valid_W &= std::isfinite( W ); valid_T &= std::isfinite( T ); valid_time &= std::isfinite( time ); if( valid_Tm && valid_Ta ) { valid_Tm &= ( Tm > Ta ); valid_Ta &= ( Tm > Ta ) && ( Ta > ABS_ZERO ); } valid_I &= ( I > 0 ); valid_W &= ( W > 0 ); valid_T &= ( T > 0 ); valid_time &= ( time > 0 ); double A = W * T; // The energy required for copper to change phase ( fusion ) is 13.05 kJ / mol. // Copper molar mass is 0.06355 kg/mol // => The copper energy required for the phase change is 205.35 kJ / kg double latentHeat = 205350.0; // The change in enthalpy is deltaH = deltaU + delta P * deltaV // with U the internal energy, P the pressure and V the volume // But for constant pressure, the change in enthalpy is simply the thermal energy // Copper specific heat energy is 0.385 kJ / kg / K. // The change in heat energy is then 0.385 kJ / kg per degree. double cp = 385; // Heat capacity in J / kg / K double deltaEnthalpy = ( Tm - Ta ) * cp; double density = 8940; // Density of copper to kilogram per cubic meter; double volumicEnergy = density * ( deltaEnthalpy + latentHeat ); // Equation (3) is equivalent to : // VolumicEnergy * Volume = R * I^2 * t // If we consider the resistivity of copper instead of its resistance: // VolumicEnergy * Volume = resistivity * length / Area * I^2 * t // For a unit length: // VolumicEnergy * Area = resistivity / Area * I^2 * t // We can rewrite it as: // VolumicEnergy * ( Area / I )^2 / resistivity = t // coeff * ( Area / I ) ^2 = t with coeff = VolumicEnergy / resistivity // Copper resistivity at 20C ( 293K ) is 1.72e-8 ohm m // Copper temperature coefficient is 0.00393 per degree double Ra = ( ( Ta - ABS_ZERO - 293 ) * 0.00393 + 1 ) * 1.72e-8; double Rm = ( ( Tm - ABS_ZERO - 293 ) * 0.00393 + 1 ) * 1.72e-8; // Let's consider the average resistivity double R = ( Rm + Ra ) / 2; double coeff = volumicEnergy / R; bool valid = valid_I && valid_W && valid_T && valid_Ta && valid_Tm && valid_time; if( m_widthRadio->GetValue() ) { if( valid ) { A = I / sqrt( coeff / time ); W = A / T; m_widthValue->SetValue( wxString::Format( wxT( "%f" ), W / scalingW ) ); } else { m_widthValue->SetValue( _( "Error" ) ); } } else if( m_thicknessRadio->GetValue() ) { if( valid ) { A = I / sqrt( coeff / time ); T = A / W; m_thicknessValue->SetValue( wxString::Format( wxT( "%f" ), T / scalingT ) ); } else { m_thicknessValue->SetValue( _( "Error" ) ); } } else if( m_currentRadio->GetValue() ) { if( valid ) { I = A * sqrt( coeff / time ); m_currentValue->SetValue( wxString::Format( wxT( "%f" ), I ) ); } else { m_currentValue->SetValue( _( "Error" ) ); } } else if( m_timeRadio->GetValue() ) { if( valid ) { time = coeff * A * A / I / I; m_timeValue->SetValue( wxString::Format( wxT( "%f" ), time ) ); } else { m_timeValue->SetValue( _( "Error" ) ); } } else { // What happened ??? an extra radio button ? } // Now let's check the validity domain using the formula from the paper. // https://adam-research.de/pdfs/TRM_WhitePaper10_AdiabaticWire.pdf // We approximate the track with a circle having the same area. double r = sqrt( A / M_PI ); // radius in m; double epsilon = 5.67e-8; // Stefan-Boltzmann constant in W / ( m^2 K^4 ) double sigma = 0.5; // Surface radiative emissivity ( no unit ) // sigma is according to paper, between polished and oxidized double tmKelvin = Tm - ABS_ZERO; double frad = 0.5 * ( tmKelvin + 293 ) * ( tmKelvin + 293 ) * ( tmKelvin + 293 ); double tau = cp * density * r / ( epsilon * sigma * frad * 2 ); if( 2 * time < tau ) { m_comment->SetLabel( "" ); } else { m_comment->SetLabel( _( "Current calculation is underestimated due to long fusing time." ) ); } }