scholarly journals Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule

2013 ◽  
Vol 88 (3) ◽  
Author(s):  
E. Kukk ◽  
D. Ayuso ◽  
T. D. Thomas ◽  
P. Decleva ◽  
M. Patanen ◽  
...  
Keyword(s):  
Energy Range ◽  
Core Level ◽  
Atomic Core ◽  
Molecular Potential

Towards efficient refinement of molecular potential energy surfaces: Ammonia as a case study

2011 ◽  
Vol 268 (1-2) ◽  
pp. 123-129 ◽  
Author(s):  
Sergei N. Yurchenko ◽  
Robert J. Barber ◽  
Jonathan Tennyson ◽  
Walter Thiel ◽  
Per Jensen
Keyword(s):  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Molecular Potential ◽  
Molecular Potential Energy ◽  
Energy Surfaces

High resolution atomic core level spectroscopy with laser harmonics

1994 ◽  
Vol 65 (5) ◽  
pp. 517-519 ◽  
Author(s):  
R. Haight ◽  
P. F. Seidler
Keyword(s):  
High Resolution ◽  
Core Level ◽  
Atomic Core

Crystallography Aided by Atomic Core-Level Binding Energies: Proton Transfer versus Hydrogen Bonding in Organic Crystal Structures

2011 ◽  
Vol 123 (42) ◽  
pp. 10090-10092 ◽  
Author(s):  
Joanna S. Stevens ◽  
Stephen J. Byard ◽  
Colin C. Seaton ◽  
Ghazala Sadiq ◽  
Roger J. Davey ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Proton Transfer ◽  
Crystal Structures ◽  
Binding Energies ◽  
Core Level ◽  
Organic Crystal ◽  
Atomic Core

An Automatic SoC Design Methodology for Integration and Verification

2011 ◽  
Vol 383-390 ◽  
pp. 2222-2230
Author(s):  
De Ma ◽  
Kai Huang ◽  
Si Wen Xiu ◽  
Xiao Lang Yan ◽  
Jiong Feng ◽  
...  
Keyword(s):  
Design Methodology ◽  
Core Level ◽  
Effective Solution ◽  
Component Level ◽  
Bottom Up ◽  
Low Level ◽  
Design Integration

The increasing complexity of current SoC design brings a great challenge to SoC designer for fast SoC RTL integration and effective verification. In this paper, an automatic SoC integration methodology based on IP-XACT standard is proposed as a complete and effective solution for low-level RTL simulation, FPGA emulation and ASIC implementation. A bottom-up approach is adopted for design integration and verification from component level, to SoC core level, and then to final chip level. The three-core MPSoC case study not only gives the detailed usage and analysis on the proposed methodology, but also shows its efficiency to integrate a complex SoC design and its feasibility for correct SoC implementation.

Magnetic dichroism in atomic core level photoemission

2009 ◽  
Vol 169 (1) ◽  
pp. 43-50 ◽  
Author(s):  
A. N. Grum-Grzhimailo ◽  
M. Meyer
Keyword(s):  
Core Level ◽  
Atomic Core ◽  
Magnetic Dichroism

The mixed dynamic form factor for atomic core-level excitations in interferometric electron-energy-loss experiments

1999 ◽  
Vol 79 (6) ◽  
pp. 941-953 ◽  
Author(s):  
M. Nelhiebel ◽  
N. Luchier ◽  
P. Schorsch ◽  
P. Schattschneider ◽  
B. Jouffrey
Keyword(s):  
Form Factor ◽  
Energy Loss ◽  
Electron Energy ◽  
Core Level ◽  
Atomic Core ◽  
Dynamic Form ◽  
Electron Energy Loss ◽  
Dynamic Form Factor

Crystallography Aided by Atomic Core-Level Binding Energies: Proton Transfer versus Hydrogen Bonding in Organic Crystal Structures

2011 ◽  
Vol 50 (42) ◽  
pp. 9916-9918 ◽  
Author(s):  
Joanna S. Stevens ◽  
Stephen J. Byard ◽  
Colin C. Seaton ◽  
Ghazala Sadiq ◽  
Roger J. Davey ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Proton Transfer ◽  
Crystal Structures ◽  
Binding Energies ◽  
Core Level ◽  
Organic Crystal ◽  
Atomic Core

Ab Initio Core-Level Shifts in Metallic Alloys

1995 ◽  
Vol 408 ◽  
Author(s):  
Vincenzo Fiorentini ◽  
Michael Methfessel ◽  
Sabrina Oppo
Keyword(s):  
Ab Initio ◽  
Density Functional ◽  
Core Level ◽  
Alloy Formation ◽  
Core Hole ◽  
Final State ◽  
Density Response ◽  
Ordered Intermetallic ◽  
Level Shifts

AbstractCore-level shifts and core-hole screening effects in alloy formation are studied ab initio by constrainedl-density-functional total-energy calculations. For our case study, the ordered intermetallic alloy MgAu, final-state effects are essential to account for the experimental Mg 1s shift, while they are negligible for Au 4f. We explain the differences in the screening by analyzing the calculated charge density response to the core hole perturbation.

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