Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings (Q462758): Difference between revisions

@@ Property / DOI @@
-.1016/j.mcm.2012.11.005
@@ Property / DOI: 10.1016/j.mcm.2012.11.005 / rank @@
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+https://doi.org/10.1016/j.mcm.2012.11.005
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+W1989474227
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@@ Property / cites work @@
+Spin-Orbit Coupling Effects in Zinc Blende Structures
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@@ Property / cites work @@
+Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots
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+An iterative method for single and vertically stacked semiconductor quantum dots simulation
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@@ Property / cites work @@
+Numerical calculation of the electronic structure for three-dimensional quantum dots
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+The Multishift <i>QR</i> Algorithm. Part II: Aggressive Early Deflation
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@@ Property / cites work @@
+The Multishift <i>QR</i> Algorithm. Part I: Maintaining Well-Focused Shifts and Level 3 Performance
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@@ Property / DOI @@
+.1016/J.MCM.2012.11.005
@@ Property / DOI: 10.1016/J.MCM.2012.11.005 / rank @@
+Normal rank