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View article: Correction to “First-Principles Assessment of CdTe as a Tunnel Barrier at the α-Sn/InSb Interface”
Correction to “First-Principles Assessment of CdTe as a Tunnel Barrier at the α-Sn/InSb Interface” Open
ADVERTISEMENT RETURN TO ARTICLES ASAPPREVAddition/CorrectionNEXTORIGINAL ARTICLEThis notice is a correctionCorrection to "First-Principles Assessment of CdTe as a Tunnel Barrier at the α-Sn/InSb Interface"Malcolm J. A. JardineMalcolm J. A.…
View article: First-Principles Assessment of CdTe as a Tunnel Barrier at the α-Sn/InSb Interface
First-Principles Assessment of CdTe as a Tunnel Barrier at the α-Sn/InSb Interface Open
Majorana zero modes, with prospective applications in topological quantum computing, are expected to arise in superconductor/semiconductor interfaces, such as β-Sn and InSb. However, proximity to the superconductor may also adversely affec…
View article: First Principles Assessment of CdTe as a Tunnel Barrier at the $\mathbfα$-Sn/InSb Interface
First Principles Assessment of CdTe as a Tunnel Barrier at the $\mathbfα$-Sn/InSb Interface Open
Majorana zero modes, with prospective applications in topological quantum computing, are expected to arise in superconductor/semiconductor interfaces, such as $β$-Sn and InSb. However, proximity to the superconductor may also adversely aff…
View article: First Principles Study of the Electronic Structure of the Ni$_2$MnIn/InAs and Ti$_2$MnIn/InSb interfaces
First Principles Study of the Electronic Structure of the Ni$_2$MnIn/InAs and Ti$_2$MnIn/InSb interfaces Open
We present a first-principles study of the electronic and magnetic properties of epitaxial interfaces between the Heusler compounds Ti$_2$MnIn and Ni$_2$MnIn and the III-V semiconductors, InSb and InAs, respectively. We use density functio…
View article: Dependence of the electronic structure of the EuS/InAs interface on the bonding configuration
Dependence of the electronic structure of the EuS/InAs interface on the bonding configuration Open
Recently, the EuS/InAs interface has attracted attention for the possibility\nof inducing magnetic exchange correlations in a strong spin-orbit\nsemiconductor, which could be useful for topological quantum devices. We use\ndensity function…
View article: Machine learning the Hubbard U parameter in DFT+U using Bayesian optimization
Machine learning the Hubbard U parameter in DFT+U using Bayesian optimization Open
Within density functional theory (DFT), adding a Hubbard U correction can mitigate some of the deficiencies of local and semi-local exchange-correlation functionals, while maintaining computational efficiency. However, the accuracy of DFT+…