Showing 1–20 of 51 results
/ Date/ Name
Feb 26, 2014From spin-polarized interfaces to giant magnetoresistance in organic spin valvesAug 31, 2009First-principles study of the dipole layer formation at metal-organic interfacesJun 26, 2006Work functions of self-assembled monolayers on metal surfacesMay 4, 2007Dipole Formation at Interfaces of Alkanethiolate Self-assembled Monolayers and Ag(111)May 7, 2004Real space finite difference method for conductance calculationsMay 5, 2003Electronic Correlations in Oligo-acene and -thiophene Organic Molecular CrystalsOct 13, 2008Tunable Hydrogen Storage in Magnesium - Transition Metal CompoundsAug 3, 2006Surface Dipoles and Work Functions of Alkylthiolates and Fluorinated Alkylthiolates on Au(111)Sep 7, 2022Compound Defects in Halide Perovskites: A First-Principles Study of CsPbI$_3$Aug 22, 2022Light-tunable three-phase coexistence in mixed halide perovskitesJan 20, 2009Pt-induced nanowires on Ge(001): a DFT studyApr 20, 2006Stability of conductance oscillations in monatomic sodium wiresApr 11, 2008Formation of Pt induced Ge atomic nanowires on Pt/Ge(001): a DFT studyJan 24, 2014Schottky barriers at hexagonal boron nitride/metal interfaces: a first principles studyJan 23, 2014Band gaps in incommensurable graphene on hexagonal boron nitrideFeb 20, 2013Field effect doping of graphene in metal|dielectric|graphene heterostructures: a model based upon first-principles calculationsAug 15, 20201D metallic states at 2D transition metal dichalcogenide semiconductor heterojunctionsJul 30, 2020One-dimensional electronic instabilities at the edges of $MoS_2$Apr 2, 2021First-principles calculations of defects in metal halide perovskites: a performance comparison of density functionalsOct 6, 2009DFT Study of Planar Boron Sheets: A New Template for Hydrogen Storage