Andris Gulans: search on Z-Library

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1

Electronic structure of boron nitride sheets doped with carbon from first-principles calculations

Berseneva, Natalia, Gulans, Andris, Krasheninnikov, Arkady V., Nieminen, Risto M.

Journal:

Physical Review B

Year:

2013

Language:

english

File:

PDF, 2.34 MB

english, 2013

2

Acetylene adsorption on silicon (100)-(4 × 2) revisited

Piotr T. Czekala, Haiping Lin, Werner A. Hofer, Andris Gulans

Journal:

Surface Science

Year:

2011

Language:

english

File:

PDF, 1.14 MB

english, 2011

3

Ab initio calculation of wurtzite-type GaN nanowires

Andris Gulans, Ivars Tale

Journal:

physica status solidi (c)

Year:

2007

Language:

english

File:

PDF, 306 KB

english, 2007

4

Bound and free self-interstitial defects in graphite and bilayer graphene: A computational study

Gulans, Andris, Krasheninnikov, Arkady, Puska, Martti, Nieminen, Risto

Journal:

Physical Review B

Year:

2011

Language:

english

File:

PDF, 745 KB

english, 2011

5

Two-Dimensional Nanostructured Growth of Nanoclusters and Molecules on Insulating Surfaces

Clemens Barth, Marc Gingras, Adam S. Foster, Andris Gulans, Guy Félix, Teemu Hynninen, Romain Peresutti, Claude R. Henry

Journal:

Advanced Materials

Year:

2012

Language:

english

File:

PDF, 938 KB

english, 2012

6

Surfaces: Two-Dimensional Nanostructured Growth of Nanoclusters and Molecules on Insulating Surfaces (Adv. Mater. 24/2012)

Clemens Barth, Marc Gingras, Adam S. Foster, Andris Gulans, Guy Félix, Teemu Hynninen, Romain Peresutti, Claude R. Henry

Journal:

Advanced Materials

Year:

2012

File:

PDF, 4.98 MB

2012

7

Linear-scaling self-consistent implementation of the van der Waals density functional

Gulans, Andris, Puska, Martti J., Nieminen, Risto M.

Journal:

Physical Review B

Year:

2009

Language:

english

File:

PDF, 205 KB

english, 2009

8

exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory

Gulans, Andris, Kontur, Stefan, Meisenbichler, Christian, Nabok, Dmitrii, Pavone, Pasquale, Rigamonti, Santiago, Sagmeister, Stephan, Werner, Ute, Draxl, Claudia

Journal:

Journal of Physics Condensed Matter

Year:

2014

Language:

english

File:

PDF, 1.55 MB

english, 2014

9

surface calculated using density functional theory

Johnston, Karen, Gulans, Andris, Verho, Tuukka, Puska, Martti J.

Journal:

Physical Review B

Year:

2010

Language:

english

File:

PDF, 626 KB

english, 2010

10

Towards numerically accurate many-body perturbation theory: Short-range correlation effects

Journal:

The Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.04 MB

english, 2014

11

quasiparticle energies employing the full-potential augmented plane-wave method

Nabok, Dmitrii, Gulans, Andris, Draxl, Claudia

Journal:

Physical Review B

Year:

2016

Language:

english

File:

PDF, 1.25 MB

english, 2016

12

Graphene-modulated photo-absorption in adsorbed azobenzene monolayers

Fu, Qiang, Cocchi, Caterina, Nabok, Dmitrii, Gulans, Andris, Draxl, Claudia

Journal:

Physical Chemistry Chemical Physics

Year:

2017

Language:

english

File:

PDF, 7.97 MB

english, 2017

13

The LDA-1/2 method implemented in the exciting code

Rodrigues Pela, Ronaldo, Gulans, Andris, Draxl, Claudia

Journal:

Computer Physics Communications

Year:

2017

Language:

english

File:

PDF, 789 KB

english, 2017

14

Microhartree precision in density functional theory calculations

Gulans, Andris, Kozhevnikov, Anton, Draxl, Claudia

Journal:

Physical Review B

Year:

2018

Language:

english

File:

PDF, 276 KB

english, 2018

15

Pressure tuneable visible-range band gap in the ionic spinel tin nitride

Kearney, John, Grauzinyte, Migle, Smith, Dean, Gulans, Andris, Sneed, Daniel, childs, christian, Hinton, jasmine, Park, Changyong, Smith, Jesse, Kim, Eunja, Fitch, Samuel D. S., Hector, Andrew L., Pic

Journal:

Angewandte Chemie International Edition

Year:

2018

Language:

english

File:

PDF, 1.86 MB

english, 2018

16

The LDA-1/2 method applied to atoms and molecules

Rodrigues Pela, Ronaldo, Gulans, Andris, Draxl, Claudia

Journal:

Journal of Chemical Theory and Computation

Year:

2018

Language:

english

File:

PDF, 743 KB

english, 2018

17

Electronic and Optical Excitations at the Pyridine/ZnO(101¯0) Hybrid Interface

Turkina, Olga, Nabok, Dmitrii, Gulans, Andris, Cocchi, Caterina, Draxl, Claudia

Journal:

Advanced Theory and Simulations

Year:

2019

File:

PDF, 2.94 MB

2019

18

Hybrid Materials: Electronic and Optical Excitations at the Pyridine/ZnO(101¯0) Hybrid Interface (Adv. Theory Simul. 2/2019)

Turkina, Olga, Nabok, Dmitrii, Gulans, Andris, Cocchi, Caterina, Draxl, Claudia

Journal:

Advanced Theory and Simulations

Year:

2019

File:

PDF, 2.45 MB

2019

19

method

Tillack, Sebastian, Gulans, Andris, Draxl, Claudia

Journal:

Physical Review B

Year:

2020

File:

PDF, 3.27 MB

2020

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