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Li intercalation in graphite: A van der Waals density-functional study

Physical review. B, Condensed matter and materials physics, 2014-10, Vol.90 (15), Article 155448

2014

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Germanene: the germanium analogue of graphene

Journal of physics. Condensed matter, 2015-11, Vol.27 (44), p.443002-443002

2015

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Doping graphene with metal contacts

Physical review letters, 2008-07, Vol.101 (2), p.026803-026803, Article 026803

2008

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Graphite and graphene as perfect spin filters

Physical review letters, 2007-10, Vol.99 (17), p.176602-176602, Article 176602

2007

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Nonlinear screening of charges induced in graphene by metal contacts

Physical review. B, Condensed matter and materials physics, 2010-09, Vol.82 (11), Article 115437

2010

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Conductance calculations for quantum wires and interfaces: Mode matching and Green’s functions

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (3), Article 035450

2005

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Theoretical prediction of perfect spin filtering at interfaces between close-packed surfaces of Ni or Co and graphite or graphene

Physical review. B, Condensed matter and materials physics, 2008-11, Vol.78 (19), Article 195419

2008

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Electronic structure and optical properties of lightweight metal hydrides

Physical review. B, Condensed matter and materials physics, 2007-01, Vol.75 (3), Article 035204

2007

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Work Function Pinning at Metal−Organic Interfaces

Journal of physical chemistry. C, 2009-06, Vol.113 (23), p.9974-9977

2009

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Calculating scattering matrices by wave function matching

Physica Status Solidi (b), 2008-04, Vol.245 (4), p.623-640

2008

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Interfering Bloch waves in a 1D electron system

Journal of physics. Condensed matter, 2013-01, Vol.25 (1), p.014014-014014

2013

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CaB6: a new semiconducting material for spin electronics

Physical review letters, 2001-07, Vol.87 (1), p.016401-016401

2001

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Intrinsic defects and dopants in LiNH2: a first-principles study

Physical chemistry chemical physics : PCCP, 2011-04, Vol.13 (13), p.6043-6052

2011

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Dynamics and nucleation of Si Ad-dimers on the Si(100) surface

Physical review letters, 1996-03, Vol.76 (13), p.2362-2365

1996

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Ab Initio Calculation of the Electronic and Optical Excitations in Polythiophene: Effects of Intra- and Interchain Screening

Physical review letters, 1999-11, Vol.83 (21), p.4413-4416

1999

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Theoretical study of the charge transfer in the organic crystal of dimethylquaterthiophene and tetrafluoro-tetracyanoquinodimethane

Physical review. B, Condensed matter, 1997-03, Vol.55 (11), p.6816-6819

Brocks, G.

1997

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Binding and diffusion of a Si adatom on the Si(100) surface

Physical review letters, 1991-04, Vol.66 (13), p.1729-1732

1991

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Adsorption of Al on Si(100) : a surface polymerization reaction

Physical review letters, 1993-05, Vol.70 (18), p.2786-2789

1993

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Parameter-free quasiparticle calculations for YH3

Physical review letters, 2000-10, Vol.85 (14), p.2989-2992

2000

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Life after Residency: A Career Planning Guide

Second edition, 2022

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Ab initio electronic structure of a small band gap polymer: Poly-aminosquaraine

The Journal of chemical physics, 1995-02, Vol.102 (6), p.2522-2532

Brocks, G.

1995

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Density Functional Study of Polythiophene Derivatives

The journal of physical chemistry. B, 1997-02, Vol.101 (7), p.1264-1264

Brocks, G.

1997

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First-principles study of the interaction and charge transfer between graphene and metals

Physical review. B, Condensed matter and materials physics, 2009-05, Vol.79 (19), Article 195425

2009

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Electronic structure of poly-oxadiazoles

The Journal of chemical physics, 1997-04, Vol.106 (15), p.6418-6423

1997

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Density Functional Study of Polythiophene Derivatives

Journal of physical chemistry (1952), 1996-10, Vol.100 (43), p.17327-17333

Brocks, G

1996

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Li intercalation in graphite: A van der Waals density-functional study

Germanene: the germanium analogue of graphene

Doping graphene with metal contacts

Graphite and graphene as perfect spin filters

Nonlinear screening of charges induced in graphene by metal contacts

Conductance calculations for quantum wires and interfaces: Mode matching and Green’s functions

Theoretical prediction of perfect spin filtering at interfaces between close-packed surfaces of Ni or Co and graphite or graphene

Electronic structure and optical properties of lightweight metal hydrides

Work Function Pinning at Metal−Organic Interfaces

Calculating scattering matrices by wave function matching

Interfering Bloch waves in a 1D electron system

CaB6: a new semiconducting material for spin electronics

Intrinsic defects and dopants in LiNH2: a first-principles study

Dynamics and nucleation of Si Ad-dimers on the Si(100) surface

Ab Initio Calculation of the Electronic and Optical Excitations in Polythiophene: Effects of Intra- and Interchain Screening

Theoretical study of the charge transfer in the organic crystal of dimethylquaterthiophene and tetrafluoro-tetracyanoquinodimethane

Binding and diffusion of a Si adatom on the Si(100) surface

Adsorption of Al on Si(100) : a surface polymerization reaction

Parameter-free quasiparticle calculations for YH3

Life after Residency: A Career Planning Guide

Ab initio electronic structure of a small band gap polymer: Poly-aminosquaraine

Density Functional Study of Polythiophene Derivatives

First-principles study of the interaction and charge transfer between graphene and metals

Electronic structure of poly-oxadiazoles

Density Functional Study of Polythiophene Derivatives

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