Jeffrey Reimers

University of Sydney

Australia

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Articles (19)

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2025

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Collaborators (9)

Nadim Darwish

ARC DECRA Fellow-Lecturer

Curtin University

AUSTRALIA

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Maxwell J. Crossley

University of Sydney

AUSTRALIA

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Doran I. G. B. Raccah

UNITED STATES

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Rika Kobayashi

Australian National University

AUSTRALIA

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Michael Ford

University of Sydney

AUSTRALIA

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Daniel Kosov

Professor

James Cook University

AUSTRALIA

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Dayong Jin

University of Sydney

AUSTRALIA

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Albert C Aragonès

Serra-Húnter Lecturer Professor

University of Barcelona

SPAIN

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Paul Low

University of Western Australia

AUSTRALIA

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Jeffrey Reimers

Research Interests

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Articles (19)

Reproducible density functional theory predictions of bandgaps for materials

Harnessing thiophilic cadmium to enhance 8–17 DNAzyme activity in cascade oligo biosensors

Toward Piezoresistive Devices That Exploit Bullvalene’s Structural Versatility

Chemical control of polymorphism and ferroelectricity in PbTiO3 and SrTiO3 monolayers and bilayers

Chemical control of polymorphism and ferroelectricity in PbTiO3 and SrTiO3 monolayers and bilayers.

“Polytopal Rearrangement Model of Stereoisomerization” and Its Potential as the Basis for a Systematic Model of All Stereoisomerism

Enhancement of Luminescence from Lanthanide Metal–Organic Frameworks by Ytterbium and Calcium Doping: Application to Photonic Barcodes and Fingerprint Detection

Giant Carrier Mobility in a Room-Temperature Ferromagnetic VSi2N4 Monolayer

Molecular electronics: an Australian perspective

Molecular electronics: an Australian perspective

Predicting layered itinerant magnetic Fe3SiSe2 with spontaneous valley polarization

Simulating optical linear absorption for mesoscale molecular aggregates: An adaptive hierarchy of pure states approach

Controlling piezoresistance in single molecules through the isomerisation of bullvalenes

Lattice strain and band overlap of the thermoelectric composite Mg2Si1−xSnx

Chlorophyll spectroscopy: Conceptual basis, modern high-resolution approaches, and current challenges

Density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials

Density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials

Electrical Transport Properties Based on Silicon-1,6-hexadithiol-Silicon Molecular Devices

Accurate prediction of the properties of materials using the CAM‐B3LYP density functional

Collaborators (9)

Nadim Darwish

Maxwell J. Crossley

Doran I. G. B. Raccah

Rika Kobayashi

Michael Ford

Daniel Kosov

Dayong Jin

Albert C Aragonès

Paul Low

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