consistent calculation Latest Research Papers

Development of Integrated Device Simulator for Quantum Bit Design: Self-consistent Calculation for Quantum Transport and Qubit Operation

2021 5th IEEE Electron Devices Technology & Manufacturing Conference (EDTM) ◽

10.1109/edtm50988.2021.9420978 ◽

2021 ◽

Author(s):

Hidehiro Asai ◽

Shota Iizuka ◽

Tsutomu Ikegami ◽

Junichi Hattori ◽

Koichi Fukuda ◽

...

Keyword(s):

Quantum Transport ◽

Quantum Bit ◽

Consistent Calculation ◽

Self Consistent ◽

Integrated Device ◽

Qubit Operation

Download Full-text

Self-Consistent Calculation of the Ground State of a Hydrogen-Like Carbon Atom in a Graphene Lattice

Mathematical Models and Computer Simulations ◽

10.1134/s2070048221020071 ◽

2021 ◽

Vol 13 (2) ◽

pp. 286-292

Author(s):

B. G. Freinkman

Keyword(s):

Carbon Atom ◽

Ground State ◽

Consistent Calculation ◽

Graphene Lattice ◽

Self Consistent

Download Full-text

Exact theory for the Rezzolla-Zhidenko metric and self-consistent calculation of quasinormal modes

Physical Review D ◽

10.1103/physrevd.103.044027 ◽

2021 ◽

Vol 103 (4) ◽

Author(s):

Arthur G. Suvorov ◽

Sebastian H. Völkel

Keyword(s):

Quasinormal Modes ◽

Exact Theory ◽

Consistent Calculation ◽

Self Consistent

Download Full-text

Self-Consistent Calculation of the Localized Orbital Scaling Correction for Correct Electron Densities and Energy-Level Alignments in Density Functional Theory

The Journal of Physical Chemistry Letters ◽

10.1021/acs.jpclett.0c03133 ◽

2020 ◽

Vol 11 (23) ◽

pp. 10269-10277

Author(s):

Yuncai Mei ◽

Zehua Chen ◽

Weitao Yang

Keyword(s):

Density Functional Theory ◽

Energy Level ◽

Density Functional ◽

Electron Densities ◽

Functional Theory ◽

Consistent Calculation ◽

Self Consistent ◽

Localized Orbital

Download Full-text

Self-Consistent Calculation of the Charge Radii in a Long $${}^{\mathbf{58{-}82}}$$Cu Isotopic Chain

Physics of Atomic Nuclei ◽

10.1134/s1063778820060101 ◽

2020 ◽

Vol 83 (6) ◽

pp. 828-840

Author(s):

I. N. Borzov ◽

S. V. Tolokonnikov

Keyword(s):

Isotopic Chain ◽

Charge Radii ◽

Consistent Calculation ◽

Self Consistent

Download Full-text

Theoretically consistent calculation of viscous activation parameters through the Eyring equation and their interpretation

Fluid Phase Equilibria ◽

10.1016/j.fluid.2020.112774 ◽

2020 ◽

Vol 522 ◽

pp. 112774

Author(s):

Lucas J. dos Santos ◽

Luis Alonso Espinoza-Velasquez ◽

João A.P. Coutinho ◽

Simone Monteiro

Keyword(s):

Activation Parameters ◽

Consistent Calculation ◽

Eyring Equation

Download Full-text

Fully Self-consistent Calculation of $\beta$-decay Half-lives within Skyrme Energy Density Functional

Chinese Physics C ◽

10.1088/1674-1137/abc1d1 ◽

2020 ◽

Author(s):

Peiwei Wen ◽

Shisheng Zhang ◽

Li-Gang 曹李刚 Cao ◽

Feng-Shou 张丰收 Zhang

Keyword(s):

Energy Density ◽

Beta Decay ◽

Density Functional ◽

Energy Density Functional ◽

Consistent Calculation ◽

Self Consistent

Download Full-text

Self-Consistent Calculation of Start-Oscillation Conditions in a Gyrotron with Reflections

2020 International Conference on Actual Problems of Electron Devices Engineering (APEDE) ◽

10.1109/apede48864.2020.9255520 ◽

2020 ◽

Author(s):

Maria M. Melnikova ◽

Arina A. Rodina ◽

Andrey G. Rozhnev ◽

Nikita M. Ryskin

Keyword(s):

Consistent Calculation ◽

Self Consistent

Download Full-text

Self-consistent calculation of the reactor antineutrino spectra including forbidden transitions

Journal of Physics G Nuclear and Particle Physics ◽

10.1088/1361-6471/ab28f5 ◽

2019 ◽

Vol 46 (8) ◽

pp. 085103 ◽

Cited By ~ 2

Author(s):

J Petković ◽

T Marketin ◽

G Martínez-Pinedo ◽

N Paar

Keyword(s):

Consistent Calculation ◽

Reactor Antineutrino ◽

Self Consistent ◽

Forbidden Transitions

Download Full-text

Self-Consistent Calculation of the Rates of Dissociative Adsorption and Desorption with the Adsorption Isotherm on the Rough Surface of an Adsorbent

Kinetics and Catalysis ◽

10.1134/s0023158419040219 ◽

2019 ◽

Vol 60 (4) ◽

pp. 410-419 ◽

Cited By ~ 2

Author(s):

E. S. Zaitseva ◽

Yu. K. Tovbin

Keyword(s):

Adsorption Isotherm ◽

Rough Surface ◽

Dissociative Adsorption ◽

Adsorption And Desorption ◽

Consistent Calculation ◽

Self Consistent

Download Full-text

consistent calculation
Recently Published Documents

TOTAL DOCUMENTS

H-INDEX

Development of Integrated Device Simulator for Quantum Bit Design: Self-consistent Calculation for Quantum Transport and Qubit Operation

Self-Consistent Calculation of the Ground State of a Hydrogen-Like Carbon Atom in a Graphene Lattice

Exact theory for the Rezzolla-Zhidenko metric and self-consistent calculation of quasinormal modes

Self-Consistent Calculation of the Localized Orbital Scaling Correction for Correct Electron Densities and Energy-Level Alignments in Density Functional Theory

Self-Consistent Calculation of the Charge Radii in a Long $${}^{\mathbf{58{-}82}}$$Cu Isotopic Chain

Theoretically consistent calculation of viscous activation parameters through the Eyring equation and their interpretation

Fully Self-consistent Calculation of $\beta$-decay Half-lives within Skyrme Energy Density Functional

Self-Consistent Calculation of Start-Oscillation Conditions in a Gyrotron with Reflections

Self-consistent calculation of the reactor antineutrino spectra including forbidden transitions

Self-Consistent Calculation of the Rates of Dissociative Adsorption and Desorption with the Adsorption Isotherm on the Rough Surface of an Adsorbent

Export Citation Format

consistent calculationRecently Published Documents

TOTAL DOCUMENTS

H-INDEX

Development of Integrated Device Simulator for Quantum Bit Design: Self-consistent Calculation for Quantum Transport and Qubit Operation

Self-Consistent Calculation of the Ground State of a Hydrogen-Like Carbon Atom in a Graphene Lattice

Exact theory for the Rezzolla-Zhidenko metric and self-consistent calculation of quasinormal modes

Self-Consistent Calculation of the Localized Orbital Scaling Correction for Correct Electron Densities and Energy-Level Alignments in Density Functional Theory

Self-Consistent Calculation of the Charge Radii in a Long $${}^{\mathbf{58{-}82}}$$Cu Isotopic Chain

Theoretically consistent calculation of viscous activation parameters through the Eyring equation and their interpretation

Fully Self-consistent Calculation of $\beta$-decay Half-lives within Skyrme Energy Density Functional

Self-Consistent Calculation of Start-Oscillation Conditions in a Gyrotron with Reflections

Self-consistent calculation of the reactor antineutrino spectra including forbidden transitions

Self-Consistent Calculation of the Rates of Dissociative Adsorption and Desorption with the Adsorption Isotherm on the Rough Surface of an Adsorbent

consistent calculation
Recently Published Documents