Comment on “Ultrafast Dynamics of Myoglobin without the Distal Histidine:  Stimulated Vibrational Echo Experiments and Molecular Dynamics Simulations”1,†

2007 ◽  
Vol 111 (44) ◽  
pp. 12938-12939
Author(s):  
Anne Goj ◽  
Roger F. Loring
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Ultrafast Dynamics ◽  
Dynamics Simulations ◽  
Vibrational Echo

Ultrafast Dynamics of Myoglobin without the Distal Histidine:  Stimulated Vibrational Echo Experiments and Molecular Dynamics Simulations

2005 ◽  
Vol 109 (35) ◽  
pp. 16959-16966 ◽  
Author(s):  
Ilya J. Finkelstein ◽  
Anne Goj ◽  
Brian L. McClain ◽  
Aaron M. Massari ◽  
Kusai A. Merchant ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Ultrafast Dynamics ◽  
Dynamics Simulations ◽  
Vibrational Echo

Ultrafast Dynamics of Laser-Excited Solids

MRS Bulletin ◽  
2006 ◽  
Vol 31 (8) ◽  
pp. 601-606 ◽  
Author(s):  
D.A. Reis ◽  
K.J. Gaffney ◽  
G.H. Gilmer ◽  
B. Torralva
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Indium Antimonide ◽  
Large Scale ◽  
Void Formation ◽  
Relaxation Processes ◽  
Ultrafast Dynamics ◽  
Dynamics Simulations ◽  
Bond Softening ◽  
Nonthermal Melting

AbstractWe discuss recent experimental and theoretical results on ultrafast materials dynamics. Intense, femtosecond lasers can deposit energy in a time that is short compared with relaxation processes and can generate extremely large carrier densities that drive bond softening, nonthermal melting, and ablation. In particular, we present optical experiments on electronic softening of coherent phonons in bismuth and x-ray experiments on ultrafast disordering in indium antimonide that probe the bonding of the lattice under successively higher carrier concentrations. We review a number of molecular dynamics simulations and their assumptions, which address nonthermal melting. Large-scale molecular dynamics simulations elucidate the role of void formation in laser ablation.

scholarly journals Dynamics of recombination via conical intersection in a semiconductor nanocrystal

2018 ◽  
Vol 9 (3) ◽  
pp. 681-687 ◽  
Author(s):  
Wei-Tao Peng ◽  
B. Scott Fales ◽  
Yinan Shu ◽  
Benjamin G. Levine
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Conical Intersection ◽  
Ultrafast Dynamics ◽  
Nonradiative Recombination ◽  
Dangling Bond ◽  
Semiconductor Nanocrystal ◽  
Dynamics Simulations

The ultrafast dynamics of nonradiative recombination at dangling bond defects is elucidated by nanoscale multireference ab initio molecular dynamics simulations.

Water Dynamics:  Vibrational Echo Correlation Spectroscopy and Comparison to Molecular Dynamics Simulations

2004 ◽  
Vol 108 (7) ◽  
pp. 1107-1119 ◽  
Author(s):  
John B. Asbury ◽  
Tobias Steinel ◽  
C. Stromberg ◽  
S. A. Corcelli ◽  
C. P. Lawrence ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Correlation Spectroscopy ◽  
Water Dynamics ◽  
Dynamics Simulations ◽  
Vibrational Echo

The Influence of Aqueous versus Glassy Solvents on Protein Dynamics:  Vibrational Echo Experiments and Molecular Dynamics Simulations

2005 ◽  
Vol 127 (41) ◽  
pp. 14279-14289 ◽  
Author(s):  
Aaron M. Massari ◽  
Ilya J. Finkelstein ◽  
Brian L. McClain ◽  
Anne Goj ◽  
Xin Wen ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Protein Dynamics ◽  
Dynamics Simulations ◽  
Vibrational Echo
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