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Diffusion Monte Carlo

Known as: DMC 
Diffusion Monte Carlo (DMC) is a quantum Monte Carlo method that uses a Green's function to solve the Schrödinger equation. DMC is potentially… 
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Related topics

Related topics

15 relations
BiexcitonConvolutionDavid CeperleyGround state

Broader (2)

Computational chemistryQuantum Monte Carlo

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2017
2017
Understanding Quantum Tunneling using Diffusion Monte Carlo Simulations
In simple ferromagnetic quantum Ising models characterized by an effective double-well energy landscape the characteristic… 
2016
2016
Adiabatic optimization versus diffusion Monte Carlo methods
Most experimental and theoretical studies of adiabatic optimization use stoquastic Hamiltonians, whose ground states are… 
2015
2015
Fixed-node diffusion Monte Carlo method for lithium systems
We study lithium systems over a range of number of atoms, e.g., atomic anion, dimer, metallic cluster, and body-centered cubic… 
2012
2012
Improved Diffusion Monte Carlo
We propose a modification, based on the RESTART (repetitive simulation trials after reaching thresholds) and DPR (dynamics… 
Review
2010
Review
2010
Applications of quantum Monte Carlo methods in condensed systems
Quantum Monte Carlo methods represent a powerful and broadly applicable computational tool for finding very accurate solutions of… 
Highly Cited
2009
Highly Cited
2009
Simulation of statistical variability in nano-CMOS transistors using drift-diffusion, Monte Carlo and non-equilibrium Green’s function techniques
In this paper, we present models and tools developed and used by the Device Modelling Group at the University of Glasgow to study… 
2005
2005
Discrete Diffusion Monte Carlo for grey Implicit Monte Carlo simulations.
Discrete Diffusion Monte Carlo (DDMC) is a hybrid transport-diffusion method for Monte Carlo simulations in diffusive media. In… 
Highly Cited
2002
Highly Cited
2002
Benchmark quantum Monte Carlo calculations
Fixed node diffusion Monte Carlo (FN-DMC) atomization energies are calculated for a benchmark set of 55 molecules. Using single… 
Review
1996
Review
1996
Electronic structure by quantum Monte Carlo: atoms, molecules and solids
Highly Cited
1991
Highly Cited
1991
Nonlocal pseudopotentials and diffusion Monte Carlo
We have applied the technique of evaluating a nonlocal pseudopotential with a trial function to give an approximate, local many… 
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