Materials Research Laboratory
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- Density functional theory description of random Cu-Au alloys (2019)
- Density Functional Theory description of the order-disorder transformation in Fe-NiDirectional Young's modulus of single-crystal and cold-rolled titanium from ab initio calculations: Preferred crystal orientation due to cold rolling (2019)
- Dependence of Superconductivity and Its Weakly Linked Behavior in Bulk LaO1-xFx FeAs on F DopingDirect momentum imaging of charge transfer following site-selective ionization (2012)
- Dimer-T3 reconstruction of the Sm/Si(100)(2x3) surface studied by high-resolution photoelectron spectroscopy and density functional theory calculations (2011)
- Dimer-vacancy defects on Si(1 0 0): The role of nickel impurity (2020)
- (2016)
- (2023)
- Disentangling sequential and concerted fragmentations of molecular polycations with covariant native frame analysis2022
- Dissociation pathways in the cysteine dication after site-selective core ionization (2014)
- Distinguishing the XUV-induced Coulomb explosion dynamics of iodobenzene using covariance analysis (2024)
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