JuLib | Articles & more - {Caciuc, Vasile}

101

Conference Presentation

Ab initio study of graphene nano domes on Ir(111) surface

Caciuc, Vasile
2013

“...Caciuc, Vasile...”

102

Conference Presentation

Nanoscale Control of Molecular Conformation via Tuned Coupling to a Substrate

Harutyunyan, Hasmik
2013

“...Caciuc, Vasile...”

103

Conference Presentation

Interface magnetism of the phenalenyl based molecular dimer adsorbed on a ferromagnetic surface

Atodiresei, Nicolae
2013

“...Caciuc, Vasile...”

104

Conference Presentation

First-principles investigation of electron transport through molecular junctions in an STM configuration

Tsukamoto, Shigeru
2013

“...Caciuc, Vasile...”

105

Journal Article

Atomic-scale magnetism of cobalt-intercalated graphene

Decker, Régis
2013

Physical Review B Physical review / B, 87 87 (2013 2013) 4 4, S. 041403 041403

“...Caciuc, Vasile...”
OpenAccess

106

Poster

Systematic chemical functionalization of the electronic structure and transport properties of hybrid molecule-surface systems

Caciuc, Vasile
2013

“...Caciuc, Vasile...”

107

Journal Article

Ab initio and semi-empirical van der Waals study of graphene-boron nitride interaction from a molecular point of view

Caciuc, V.
2012

Journal of physics / Condensed matter, 24 (2012) S. 424214

“...Caciuc, Vasile...”

108

Contribution to a book
Contribution to a conference proceedings

Understanding Molecular Electronics and Spintronics from First Principles Simulations

Atodiresei, N.
2012

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109

Poster

Understanding Molecular Electronics and Spintronics from First Principles Simulations

Atodiresei, N.
2012

“...Caciuc, V....”

110

Conference Presentation

Electronic Mapping of Molecular Properties by Distance Dependent Spectroscopy

Karthäuser, S.
2012

“...Caciuc, V....”

111

Journal Article

Semiempirical van der Waals interactions versus ab initio nonlocal correlation effects in the thiophene-Cu(111) system

Callsen, M.
2012

Physical Review B Physical review / B, 86 86 (2012 2012) 8 8, S. 085439 085439

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112

Journal Article

Rationale for switching to nonlocal functionals in density functional theory

Lazic, P.
2012

Journal of physics / Condensed matter, 24 (2012) S. 424215

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113

Journal Article

Tuning the electron transport of molecular junctions by chemically functionalizing anchoring groups: First-principles study

Tsukamoto, S.
2012

Physical Review B Physical review / B, 85 85 (2012 2012) 24 24, S. 245435 245435

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114

Journal Article

Arylthio-substituted coronenes as tailored building blocks for molecular electronics

Kowalzik, P.
2012

Physical Chemistry Chemical Physics, 14 (2012) S. 1635 - 1641

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Get full text Published under German "Allianz" Licensing conditions on 2011-11-28. Available in OpenAccess from 2012-11-28

115

Conference Presentation

First-principles calculations on dependence of electron transport through molecular junctions on the anchoring groups

Tsukamoto, S.
2012

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116

Conference Presentation

Spin-polarized STM of cobalt intercalated graphene/Ir(111)

Decker, R.
2012

“...Caciuc, V....”

117

Conference Presentation

Semi-empirical versus ab-initio non-local correlation effects: Thiophene adsorbed on Cu(111)

Callsen, M.
2012

“...Caciuc, V....”

118

Conference Presentation

Ab initio and semi-empirical van der Waals study of graphene-boron nitride interaction at a molecular scale

Caciuc, V.
2012

“...Caciuc, Vasile...”

119

Conference Presentation

Adsorption effects on the electronic and magnetic properties of nanosized Graphene structures on the Ir(111) Surface

Li, Y.
2012

“...Caciuc, V....”

120

Conference Presentation

The role of the chemical and van der Waals interactions in defining the spin-polarization at the hybrid graphene-metal interfaces

Atodiresei, N.
2012

“...Caciuc, V....”

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