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List of works by Petr Lazar

2H→1T Phase Engineering of Layered Tantalum Disulfides in Electrocatalysis: Oxygen Reduction Reaction

scientific article published on 13 April 2017

Adsorption of small organic molecules on graphene.

scientific article published on 16 April 2013

Anaerobic Reaction of Nanoscale Zerovalent Iron with Water: Mechanism and Kinetics

Atomic-Scale Edge Morphology, Stability, and Oxidation of Single-Layer 2H-TaS<sub>2</sub>

scientific article published on 01 December 2020

Chemical nature of boron and nitrogen dopant atoms in graphene strongly influences its electronic properties

scholarly article by Petr Lazar et al published 2014 in Physical Chemistry Chemical Physics

Dichlorocarbene-Functionalized Fluorographene: Synthesis and Reaction Mechanism

scientific article published on 4 May 2015

Direct mapping of chemical oxidation of individual graphene sheets through dynamic force measurements at the nanoscale

scientific article published on 13 October 2016

Functional Nanosheet Synthons by Covalent Modification of Transition-Metal Dichalcogenides

High-Yield Alkylation and Arylation of Graphene via Grignard Reaction with Fluorographene.

scientific article published on 29 January 2017

Interaction of Graphene and Arenes with Noble Metals

article

Interaction of the Helium, Hydrogen, Air, Argon, and Nitrogen Bubbles with Graphite Surface in Water

scientific article published on 5 May 2017

Interplay between Ethanol Adsorption to High-Energy Sites and Clustering on Graphene and Graphite Alters the Measured Isosteric Adsorption Enthalpies

Is Single Layer MoS2 Stable in the Air?

scientific article

N-K electron energy-loss near-edge structures for TiN/VN layers: an ab initio and experimental study

scientific article published on 22 January 2008

Positive and Negative Effects of Dopants toward Electrocatalytic Activity of MoS2 and WS2: Experiments and Theory

scientific article published on 23 April 2020

Quantification of the Interaction Forces between Metals and Graphene by Quantum Chemical Calculations and Dynamic Force Measurements under Ambient Conditions

article

Random Phase Approximation in Surface Chemistry: Water Splitting on Iron

scientific article published on 25 July 2013

Reactivity of Fluorographene: A Facile Way toward Graphene Derivatives.

scientific article published on 2 April 2015

Reactivity of fluorographene is triggered by point defects: beyond the perfect 2D world.

scientific article published on 14 February 2018

Role of the Edge Properties in the Hydrogen Evolution Reaction on MoS2.

scientific article published on 18 January 2017

Spin-Crossing in an Organometallic Pt-Benzene Complex

scientific article published on 28 February 2013

Structure, dynamical stability, and electronic properties of phases inTaS2from a high-level quantum mechanical calculation

scientific article published on 8 December 2015

Surface properties of MoS2 probed by inverse gas chromatography and their impact on electrocatalytic properties

scientific article published on 30 November 2017

TaS3 Nanofibers: Layered Trichalcogenide for High-Performance Electronic and Sensing Devices.

scientific article published on 11 December 2017

The Nature of the Binding of Au, Ag, and Pd to Benzene, Coronene, and Graphene: From Benchmark CCSD(T) Calculations to Plane-Wave DFT Calculations

scientific article

The nature of bonding and electronic properties of graphene and benzene with iridium adatoms

scientific article published on 28 August 2014

The nature of high surface energy sites in graphene and graphite

scholarly article in Carbon, vol. 73, July 2014

The surface and structural properties of graphite fluoride

scholarly article in Carbon, vol. 94, November 2015

Universal Method for Large-Scale Synthesis of Layered Transition Metal Dichalcogenides.

scientific article published on 20 May 2017