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Restricted Restricted Published on 2018-07-13. Available in OpenAccess from 2019-07-13. Published on 2018-07-13. Available in OpenAccess from 2019-07-13.

10

Journal Article

Improvement of accuracy in the wave-function-matching method for transport calculations

Tsukamoto, Shigeru
2018

Physical Review B Physical review / B, 97 97 (2018 2018) 11 11, S. 115450 115450

OpenAccess OpenAccess

11

Journal Article

Contour integral method for obtaining the self-energy matrices of electrodes in electron transport calculations

Iwase, Shigeru
2018

Physical Review B Physical review / B, 97 97 (2018 2018) 19 19, S. 195449 195449

OpenAccess OpenAccess

12

Journal Article

Complex band structure calculations based on the overbridging boundary matching method without using Green's functions

Tsukamoto, Shigeru
2018

Physical Review B Physical review / B, 98 98 (2018 2018) 19 19, S. 195422 195422

OpenAccess OpenAccess

13

Journal Article

Self-energy matrices for electron transport calculations within the real-space finite-difference formalism

Tsukamoto, Shigeru
2017

Physical Review E Physical review / E, 95 95 (2017 2017) 3 3, S. 033309 033309

OpenAccess OpenAccess

14

Journal Article

Imaging Individual Molecular-Like Orbitals of a Non-Planar Naphthalene Diimide on Pt(111): A Combined STM and DFT Study

Ebeling, R.
2017

The @journal of physical chemistry / C, 121 (2017) 48, S. 26916–26924

Published on 2017-11-14. Available in OpenAccess from 2018-11-14. Published on 2017-11-14. Available in OpenAccess from 2018-11-14.

15

Journal Article

Real-space method for first-principles electron transport calculations: Self-energy terms of electrodes for large systems

Ono, Tomoya
2016

Physical Review B Physical review / B, 93 93 (2016 2016) 4 4, S. 045421 045421

OpenAccess OpenAccess

16

Journal Article

Electronic Structures of Quaterthiophene and Septithiophene on Cu(111): Spatial Distribution of Adsorption-Induced States Studied by STM and DFT Calculation

Kakudate, Toshiyuki
2016

The @journal of physical chemistry / C, 120 (2016) 12, S. 6681 - 6688

17

Journal Article

Ballistic Electron Transport Through Nanostructure Junctions from a Real-Space Finite-Difference Approach

Tsukamoto, Shigeru
2015

Quantum Matter, 4 (2015) 5, S. 403 - 415

18

Journal Article

First-principles calculation method for electron transport based on the grid Lippmann-Schwinger equation

Egami, Yoshiyuki
2015

Physical Review E Physical review / E, 92 92 (2015 2015) 3 3, S. 033301 033301

OpenAccess OpenAccess

19

Journal Article

Real-space finite-difference calculation method of generalized Bloch wave functions and complex band structures with reduced computational cost

Tsukamoto, Shigeru
2014

Physical Review E Physical review / E, 90 90 (2014 2014) 1 1, S. 013306 013306

OpenAccess

20

Journal Article

Systematic chemical functionalization of hybrid molecule-surface interfaces

Caciuc, V.
2013

Physica status solidi / B, 250 (2013) 11, S. 2267-2274

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