Khomyakov, Petr : rechercher sur Z-Library

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1

Substrate-induced band gap in graphene on hexagonal boron nitride: Ab initio density functional calculations

Giovannetti, Gianluca, Khomyakov, Petr, Brocks, Geert, Kelly, Paul, van den Brink, Jeroen

Journal:

Physical Review B

Année:

2007

Langue:

english

Fichier:

PDF, 165 KB

english, 2007

2

Compositional bowing of band energies and their deformation potentials in strained InGaAs ternary alloys: A first-principles study

Khomyakov, Petr A., Luisier, Mathieu, Schenk, Andreas

Journal:

Applied Physics Letters

Année:

2015

Langue:

english

Fichier:

PDF, 838 KB

english, 2015

3

QuantumATK: an integrated platform of electronic and atomic-scale modelling tools

Smidstrup, Søren, Markussen, Troels, Vancraeyveld, Pieter, Wellendorff, Jess, Schneider, Julian, Gunst, Tue, Verstichel, Brecht, Stradi, Daniele, Khomyakov, Petr A, Vej-Hansen, Ulrik G, Lee, Maeng-Eun

Journal:

Journal of Physics Condensed Matter

Année:

2020

Langue:

english

Fichier:

PDF, 5.44 MB

english, 2020

4

graphene heterostructures: A model based upon first-principles calculations

Bokdam, Menno, Khomyakov, Petr A., Brocks, Geert, Kelly, Paul J.

Journal:

Physical Review B

Année:

2013

Langue:

english

Fichier:

PDF, 1.70 MB

english, 2013

5

Electrostatic Doping of Graphene through Ultrathin Hexagonal Boron Nitride Films

Bokdam, Menno, Khomyakov, Petr A., Brocks, Geert, Zhong, Zhicheng, Kelly, Paul J.

Journal:

Année:

2011

Langue:

english

Fichier:

PDF, 1.76 MB

english, 2011

6

Real-space finite-difference method for conductance calculations

Khomyakov, Petr A., Brocks, Geert

Journal:

Physical Review B

Année:

2004

Langue:

english

Fichier:

PDF, 598 KB

english, 2004

7

Stability of conductance oscillations in monatomic sodium wires

Khomyakov, Petr A., Brocks, Geert

Journal:

Physical Review B

Année:

2006

Langue:

english

Fichier:

PDF, 485 KB

english, 2006

8

Publisher's Note: Substrate-induced band gap in graphene on hexagonal boron nitride: Ab initio density functional calculations [Phys. Rev. B 76 , 073103 (2007)]

Giovannetti, Gianluca, Khomyakov, Petr A., Brocks, Geert, Kelly, Paul J., van den Brink, Jeroen

Journal:

Physical Review B

Année:

2007

Fichier:

PDF, 20 KB

2007

9

Three-Phase Model for the Reversible Lithiation-Delithiation of SnO Anodes in Li-Ion Batteries

Pedersen, Andreas, Khomyakov, Petr A., Luisier, Mathieu

Journal:

Physical Review Applied

Année:

2015

Langue:

english

Fichier:

PDF, 545 KB

english, 2015

10

[IEEE ESSDERC 2016 - 46th European Solid-State Device Research Conference - Lausanne, Switzerland (2016.9.12-2016.9.15)] 2016 46th European Solid-State Device Research Conference (ESSDERC) - Performance study of strained III–V materials for ultra-thin body transistor applications

Rau, Martin, Markussen, Troels, Caruso, Enrico, Esseni, David, Gnani, Elena, Gnudi, Antonio, Khomyakov, Petr A., Luisier, Mathieu, Osgnach, Patrik, Palestri, Pierpaolo, Reggiani, Susanna, Schenk, Andr

Année:

2016

Langue:

english

Fichier:

PDF, 3.08 MB

english, 2016

11

First-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach

Smidstrup, Søren, Stradi, Daniele, Wellendorff, Jess, Khomyakov, Petr A., Vej-Hansen, Ulrik G., Lee, Maeng-Eun, Ghosh, Tushar, Jónsson, Elvar, Jónsson, Hannes, Stokbro, Kurt

Journal:

Physical Review B

Année:

2017

Langue:

english

Fichier:

PDF, 2.34 MB

english, 2017

12

[IEEE 2017 IEEE 17th International Conference on Nanotechnology (IEEE-NANO) - Pittsburgh, PA, USA (2017.7.25-2017.7.28)] 2017 IEEE 17th International Conference on Nanotechnology (IEEE-NANO) - First-principles modeling of SiGe alloys and devices

Blom, Anders, Khomyakov, Petr, Stradi, Daniele, Stokbro, Kurt

Année:

2017

Langue:

english

Fichier:

PDF, 322 KB

english, 2017

13

[IEEE 2019 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD) - Udine, Italy (2019.9.4-2019.9.6)] 2019 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD) - Atomistic Modeling Of Nanoscale Ferroelectric Capacitors Using a Density Functional Theory And Non-Equilibrium Green’s-Function Method

Stradi, Daniele, Vej-Hansen, Ulrik G., Khomyakov, Petr A., Lee, Maeng-Eun, Penazzi, Gabriele, Blom, Anders, Wellendorff, Jess, Smidstrup, Soren, Stokbro, Kurt

Année:

2019

Langue:

english

Fichier:

PDF, 6.78 MB

english, 2019

14

QuantumATK: an integrated platform of electronic and atomic-scale modelling tools

Smidstrup, Søren, Markussen, Troels, Vancraeyveld, Pieter, Wellendorff, Jess, Schneider, Julian, Gunst, Tue, Verstichel, Brecht, Stradi, Daniele, Khomyakov, Petr A, Vej-Hansen, Ulrik G, Lee, Maeng-Eun

Journal:

Journal of Physics Condensed Matter

Année:

2020

Fichier:

PDF, 5.44 MB

2020