Nonlinear Spin Current and Magnetoresistance of Molecular Tunnel Junctions

Derek Waldron, Paul M. Haney, Brian Larade, +2

Physical Review Letters

MagnetismSpintronicsMolecular MtjEngineeringNonlinear Spin Current +10

Current-voltage characteristics of carbon nanotubes with substitutional nitrogen

Chao‐Cheng Kaun, Brian Larade, H. Mehrez, +2

Physical review. B, Condensed matter

Electrical EngineeringEngineeringCarbon-based MaterialPhysicsNanotechnology +11

Investigation of a model molecular-electronic rectifier with an evaporated Ti–metal top contact

Shun‐Chi Chang, Zhiyong Li, Chun Ning Lau, +2

Applied Physics Letters

Model Molecular-electronic RectifierEngineeringOrganic ElectronicsSurface NanotechnologyChemistry +15

Electrical transport through oligophenylene molecules: A first-principles study of the length dependence

Chao‐Cheng Kaun, Brian Larade, Hong Guo

Physical review. B, Condensed matter

EngineeringSmall Bias ResistancesChemistryElectrical TransportCharge Transport +18

Computational design of carbon nanotube electromechanical pressure sensors

Jian Wu, Ji Zang, Brian Larade, +3

Physical Review B

EngineeringMechanical EngineeringSingle-walled Carbon NanotubesFlexible SensorHydrostatic Pressure +18

Current-triggered vibrational excitation in single-molecule transistors

Saman Alavi, Brian Larade, Jeremy Taylor, +2

Chemical Physics

Applied PhysicsExcitation Energy TransferCurrent-triggered Vibrational ExcitationSingle MoleculeElectronic Excited State

Charge transport through small silicon clusters

Christopher Roland, Vincent Meunier, Brian Larade, +1

Physical review. B, Condensed matter

EngineeringNanoclusterSi NanoclustersChemistrySilicon On Insulator +16

Current rectification by simple molecular quantum dots: An<i>ab initio</i>study

Brian Larade, A. M. Bratkovsky

Physical review. B, Condensed matter

Categoryquantum ElectronicsEngineeringComputational ChemistryChemistryElectronic Excited State +14

A First Principles Density Functional Study of Crystalline FOX‐7 Chemical Decomposition Process under External Pressure

Anguang Hu, Brian Larade, Hakima Abou‐Rachid, +2

Propellants Explosives Pyrotechnics

Materials ScienceProcess DesignChemical EngineeringChemical KineticsMolecular Dynamics +13

Theoretical Prediction of Heats of Sublimation of Energetic Materials Using Pseudo‐Atomic Orbital Density Functional Theory Calculations

Anguang Hu, Brian Larade, S. V. Dudiy, +3

Propellants Explosives Pyrotechnics

EngineeringMaterial SimulationComputational ChemistryChemistryElectronic Properties +21