Using Diffusion Monte Carlo Wave Functions to Analyze the Vibrational Spectra of H7O3+ and H9O4+

Author(s):  
Ryan J. DiRisio ◽  
Jacob M. Finney ◽  
Laura C. Dzugan ◽  
Lindsey R. Madison ◽  
Anne B. McCoy

2019 ◽  
Vol 123 (20) ◽  
pp. 4370-4378 ◽  
Author(s):  
Victor G. M. Lee ◽  
Lindsey R. Madison ◽  
Anne B. McCoy


2001 ◽  
Vol 15 (10n11) ◽  
pp. 1443-1446 ◽  
Author(s):  
FRANCESCO PEDERIVA

We present the results of Diffusion Monte Carlo (DMC) calculations based on accurate multiconfiguration wave functions for N electrons (N≤13) confined to a parabolic quantum dot. The density and correlation energies have been computed and compared with the predictions of local spin density approximation theory (LSDA). We also computed the addition energy a function of the number of electrons in the dot, and compared them with the results of LSDA and Hartree Fock calculations. DMC results show a behavior qualitatively closer to the result of recent capacitance experiments.







1999 ◽  
Vol 111 (14) ◽  
pp. 6230-6237 ◽  
Author(s):  
Dario Bressanini ◽  
Giordano Fabbri ◽  
Massimo Mella ◽  
Gabriele Morosi


1999 ◽  
Vol 76 (10) ◽  
pp. 1378 ◽  
Author(s):  
Heather L. Cuthbert ◽  
Stuart M. Rothstein




2001 ◽  
Vol 15 (28n30) ◽  
pp. 3985-3988 ◽  
Author(s):  
TAKUMA TSUCHIYA

Binding energies of biexcitons and charged excitons in GaAs/Al 0.3 Ga 0.7 As quantum wires were calculated by the diffusion Monte Carlo method. The binding energy for the negatively charged excitons is enhanced strongly, because of the mismatch of the electron and the hole wave functions. The resulting biexciton binding energy reproduces experimental results quite well.



2006 ◽  
Vol 217 (2) ◽  
pp. 519-529 ◽  
Author(s):  
Chuan-Chih Chou ◽  
Michael L. Falk


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