Merge branch 'master' of bitbucket.org:zaher-salman/trimsp
This commit is contained in:
+183
-33
@@ -24,7 +24,7 @@
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<button class="tablinks" onclick="openTab(event,'Layers')" id="btnLayers">Layers</button>
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<button class="tablinks" onclick="openTab(event,'Scans')" id="btnScans">Scans</button>
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<button class="tablinks" onclick="openTab(event,'Plots')" id="btnPlots">Plots</button>
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<button class="tablinks" onclick="openTab(event,'Other')" id="btnOther">Other Params</button>
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<button class="tablinks" onclick="openTab(event,'Other')" id="btnOther">Other Parameters</button>
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</div>
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<div id="Layers" class="tabcontent">
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<table style="width: 100%;">
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@@ -51,7 +51,7 @@
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</tr>
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<tr><td colspan="2">
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<table id="LTable" border="2" cellpadding="10">
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<tr><td><b>Layer #</b></td><td><b>Composition</b></td><td><b>Density [g/cm<sup>3</sup>]</b></td><td><b>Thickness [A]</b></td></tr>
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<tr><td><b>Layer #</b></td><td><b>Composition</b></td><td><b>Density [g/cm<sup>3</sup>]</b></td><td><b>Thickness [Å]</b></td></tr>
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</table>
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</td></tr>
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</table>
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@@ -61,22 +61,23 @@
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<tr><td collspan="2"><b>Projectile parameters</b></td></tr>
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<tr><td>Projectile</td>
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<td><select name="ProjType" id="ProjType" onchange="ProjSmartDefaults()" onload="ProjSmartDefaults()">
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<option selected="selected" value="Muon">Muon</option>
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<option value="Li8">Li8</option>
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<option value="B12">B12</option>
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<option value="H">H</option>
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<option value="He">He</option>
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<option selected="selected" value="muon">muon</option>
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<option value="lithium-8">lithium-8</option>
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<option value="boron-12">boron-12</option>
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<option value="magnesium-31">magnesium-31</option>
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<option value="H">H</option>
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<option value="He">He</option>
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</select>
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</td>
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</tr>
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<tr><td>Number of projectiles</td>
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<td><input name="numberProj" id="numberProj" type="text" size="7" value="1000" onchange="//ProjNumberLimit()"></td>
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</tr>
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<tr><td>Starting depth [A]</td><td><input name="z0" id="z0" type="text" size="7" value="0"></td></tr>
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<tr><td>Depth increment [A]</td><td><input name="dz" id="dz" type="text" size="7" value="20"></td></tr>
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<tr><td>Starting depth [Å]</td><td><input name="z0" id="z0" type="text" size="7" value="0"></td></tr>
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<tr><td>Depth increment [Å]</td><td><input name="dz" id="dz" type="text" size="7" value="20"></td></tr>
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<tr><td>Energy [eV]</td><td><input name="valEnergy" id="valEnergy" type="text" size="7" value="2000"></td></tr>
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<tr><td>Energy sigma [eV]</td><td><input name="sigEnergy" id="sigEnergy" type="text" size="7" value="450"></td></tr>
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<tr><td>Angel [deg]</td><td><input name="valAngle" id="valAngle" type="text" size="7" value="0"></td></tr>
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<tr><td>Angle [deg]</td><td><input name="valAngle" id="valAngle" type="text" size="7" value="0"></td></tr>
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<tr><td>Angle sigma [deg]</td><td><input name="sigAngle" id="sigAngle" type="text" size="7" value="15"></td></tr>
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<tr><td>Random seed</td><td><input name="ranSeed" id="ranSeed" type="text" size="7" value="78741"></td></tr>
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<tr><td><button onclick="document.getElementById('btnPlots').click();tester();">Start</button></td><td></td></tr>
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@@ -89,22 +90,22 @@
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<input type="checkbox" name="scanSeq" id="scanSeq" onChange="adjust_scans();"> Enable scan on
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<select name="scanType" id="scanType" onchange="adjust_scans();">
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<option value="scanLoop">Loop</option>
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<option value="scanVals">Set of Values</option>
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<option value="scanVals">Set of values</option>
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</select>
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<div id="ScansLine" style="visibility: hidden;">
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<br>Set of Values: <input name="scanList" id="scanList" type="text" value="1000">
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corresponding depth increment <input name="scanListdz" id="scanListdz" type="text" value="">
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<br>Set of values: <input name="scanList" id="scanList" type="text" value="1000">
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Corresponding depth increment: <input name="scanListdz" id="scanListdz" type="text" value="">
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</div>
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<table id="ScansTable" style="width: 100%;visibility: hidden;">
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<tr>
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<td colspan="3">Scan parameter
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<select name="comboScan" id="comboScan" onchange="">
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<option value="EScan">Energy</option>
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<option value="SigEScan">Energy Sigma</option>
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<option value="AngleScan">Angle</option>
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<option value="SigAngleScan">Angle Sigma</option>
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<option value="NProjScan">Number of Projectiles</option>
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<option value="dScan">Thickness of layer1</option>
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<option value="EScan">Energy [eV]</option>
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<option value="SigEScan">Energy sigma [eV]</option>
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<option value="AngleScan">Angle [deg]</option>
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<option value="SigAngleScan">Angle sigma [deg]</option>
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<option value="NProjScan">Number of projectiles</option>
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<option value="dScan">Thickness of layer # 1</option>
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</select>
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</td>
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</tr>
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@@ -134,61 +135,188 @@
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<div id="Other" class="tabcontent">
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<table cellpadding="5">
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<tr>
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<td>EF</td>
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<td>
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<details>
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<summary>EF</summary>
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Cutoff energy of projectiles (in eV);
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must be greater than zero.
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Used for low projectile energies (< 1000 eV) and ESB = 0.
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EF should be of the order of ~0.2 eV,
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but not above SBE (for sputtering data).
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With increasing projectile energy,
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EF can be increased to save computing time.
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</details>
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</td>
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<td>
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<input name="parEF" id="parEF" type="number" size="7" step="0.1" value="0.5">
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</td>
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<td>KK0</td>
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<td>
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<details>
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<summary>KK0</summary>
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Maximum order of weak (simultaneous) collisions between projectile and target atoms:
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<ol>
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<li value="0">No weak collisions included.</li>
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<li value="1">???</li>
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<li value="2">Sufficient for most calculations.</li>
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<li value="3">Only useful for very heavy particles; increases computing time.</li>
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<li value="4">Only useful for very heavy particles; increases computing time.</li>
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</ol>
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</details>
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</td>
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<td>
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<input name="parKK0" id="parKK0" type="number" step="1" min="0" max="4" value="2">
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</td>
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</tr>
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<tr>
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<td>ESB</td>
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<td>
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<details>
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<summary>ESB</summary>
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Surface binding energy for projectiles (in eV).
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This value is zero for the noble gases,
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but ESB should be larger than zero if the projectile is an active
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chemically species.
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ESB = SBE for self-sputtering calculations.
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</details>
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</td>
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<td>
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<input name="parESB" id="parESB" type="number" size="7" step="0.1" value="0.0">
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</td>
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<td>KK0R</td>
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<td>
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<details>
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<summary>KK0R</summary>
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Maximum order of weak (simultaneous) collisions between target atoms:
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<ol>
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<li value="0">No weak collisions included.</li>
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<li value="1">???</li>
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<li value="2">Sufficient for most calculations.</li>
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<li value="3">Only useful for very heavy particles; increases computing time.</li>
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<li value="4">Only useful for very heavy particles; increases computing time.</li>
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</ol>
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</details>
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</td>
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<td>
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<input name="parKK0R" id="parKK0R" type="number" step="1" min="0" max="4" value="2">
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</td>
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</tr>
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<tr>
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<td>SHEATH</td>
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<td>
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<details>
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<summary>SHEATH</summary>
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Sheath potential (in eV);
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typically 3 * kT (i.e., 3 * |projectile energy|).
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</details>
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</td>
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<td>
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<input name="parSHEATH" id="parSHEATH" type="number" size="7" step="0.1" value="0.0">
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</td>
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<td>KDEE1</td>
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<td>
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<details>
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<summary>KDEE1</summary>
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Inelastic energy loss model for projectiles:
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<ol>
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<li value="1">Nonlocal (Lindhard-Scharff).</li>
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<li value="2">Local (Oen-Robinson).</li>
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<li value="3">
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Equipartition of local and nonlocal models (i.e., options 1 & 2).
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</li>
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<li value="4">
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Nonlocal (Anderson-Ziegler tables for hydrogen);
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must be used for hydrogen-like projectile with energies > 10 keV.
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</li>
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<li value="5">
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Nonlocal (Ziegler tables for helium);
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must be used for helium-like projectiles with energies > 50 keV.
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</li>
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</ol>
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Note: options 1, 2, and 3 can only be used at energies below the stopping power maximum.
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</details>
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</td>
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<td>
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<input name="parKDEE1" id="parKDEE1" type="number" step="1" min="1" max="5" value="4">
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</td>
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</tr>
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<tr>
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<td>ERC</td>
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<td>
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<details>
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<summary>ERC</summary>
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Recoil cutoff energy (in eV);
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usually equal to the surface binding energy.
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</details>
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</td>
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<td>
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<input name="parERC" id="parERC" type="number" size="7" step="0.1" value="0.0">
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</td>
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<td>KDEE2</td>
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<td>
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<details>
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<summary>KDEE2</summary>
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Inelastic energy loss for target atoms:
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<ol>
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<li value="1">Nonlocal (Lindhard-Scharff).</li>
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<li value="2">Local (Oen-Robinson).</li>
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<li value="3">
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Equipartition of local and nonlocal models (i.e., options 1 & 2).
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</li>
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</ol>
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Note: options 1, 2, and 3 can only be used at energies below the stopping power maximum.
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</details>
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</td>
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<td>
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<input name="parKDEE2" id="parKDEE2" type="number" step="1" min="1" max="3" value="3">
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</td>
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</tr>
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<tr>
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<td>RD</td>
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<td>
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<details>
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<summary>RD</summary>
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Depth (in Å) to which recoils are followed.
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RD = 50 is usually sufficient for sputtering
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(if the projectile energy is not too high).
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Use RD = 100 * CW (i.e., the depth increment)
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for following the full collision cascade.
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</details>
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</td>
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<td>
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<input name="parRD" id="parRD" type="number" size="7" step="0.1" value="50.0">
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</td>
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<td>IPOT</td>
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<td>
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<details>
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<summary>IPOT</summary>
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Interaction potential between projectile and target atoms:
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<ol>
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<li value="1">Krypton-Carbon (Kr-C) potential.</li>
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<li value="2">Molière potential.</li>
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<li value="3">Ziegler-Biersack-Littmark (ZBL) potential.</li>
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</ol>
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</details>
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</td>
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<td>
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<input name="parIPOT" id="parIPOT" type="number" step="1" min="1" max="3" value="2">
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</td>
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</tr>
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<tr>
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<td>CA</td>
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<td>
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<details>
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<summary>CA</summary>
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Correction factor to the Firsov screening length for
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collisions between projectile and target atoms
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(only used in the application of the Molière potential);
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usually on the order of ~1.0.
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</details>
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</td>
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<td>
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<input name="parCA" id="parCA" type="number" size="7" step="0.1" value="1.0">
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</td>
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<td>IPOTR</td>
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<td>
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<details>
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<summary>IPOTR</summary>
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Interaction potential between target atoms:
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<ol>
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<li value="1">Krypton-Carbon (Kr-C) potential.</li>
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<li value="2">Molière potential.</li>
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<li value="3">Ziegler-Biersack-Littmark (ZBL) potential.</li>
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</ol>
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</details>
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</td>
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<td>
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<input name="parIPOTR" id="parIPOTR" type="number" step="1" min="0" max="3" value="1">
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</td>
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@@ -196,12 +324,34 @@
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<tr>
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<td></td>
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<td></td>
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<td>IRL</td>
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<td>
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<input name="parIRL" id="parIRL" type="number" step="1" min="0" max="2" value="0">
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<details>
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<summary>IRL</summary>
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Collision recoils:
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<ol>
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<li value="0">
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No recoils are generated (i.e., no sputtering effects);
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used to speed up the calculation if only projectile ranges are of interest.
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</li>
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<li value="1">Calculate collision recoils.</li>
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</ol>
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</details>
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</td>
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<td>
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<input name="parIRL" id="parIRL" type="number" step="1" min="0" max="1" value="0">
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</td>
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</tr>
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</table>
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<p>
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For further details see:
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</p>
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<p>
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W. Eckstein, <i>Computer Simulation of Ion-Solid Interactions</i>,<br>
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Springer Series in Materials Science, Vol. 10 (Springer-Verlag, Berlin, 1991).<br>
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<a href="https://doi.org/10.1007/978-3-642-73513-4">
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https://doi.org/10.1007/978-3-642-73513-4
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</a>
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</p>
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</div>
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</div>
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</td></tr>
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Reference in New Issue
Block a user