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- Burkhard Militzer, Michele Zamparelli, Dieter Beule
- IEEE Trans. Evolutionary Computation
- 1998

| The search for low autocorrelated binary sequences is a classical example of a discrete frustrated optimization problem. We demonstrate the eeciency of a class of evolutionary algorithms to tackleâ€¦ (More)

The low-autocorrelation binary sequence (LABS) problem represents a major challenge to all search algorithms, with the evolutionary algorithms claiming the best results so far. However, theâ€¦ (More)

We present first principles molecular dynamics simulations of the equation of state of liquid deuterium up to eightfold compression and temperatures between 2000 and 20000 K. We report significantâ€¦ (More)

- Viktor V. Struzhkin, Burkhard Militzer, Wendy L. Mao, Ho-kwang Mao, Russell J. Hemley
- Chemical reviews
- 2007

3. Experimental Probes 4142 3.1. Neutron Scattering 4142 3.1.1. Structure 4142 3.1.2. Phonon Density of States 4143 3.2. Raman Scattering 4144 3.2.1. Internal ModessCrystal Field 4144 3.2.2.â€¦ (More)

- Burkhard Militzer, David M Ceperley
- Physical review. E, Statistical, nonlinear, andâ€¦
- 2001

Restricted path integral Monte Carlo simulations are used to calculate the equilibrium properties of hydrogen in the density and temperature range of 9.83 x 10(-4)</=rho</=0.153 g cm(-3) andâ€¦ (More)

- Kenneth Esler, Romain Cohen, Burkhard Militzer, Jeongnim Kim, Richard J. Needs, Michael Towler
- Physical review letters
- 2010

We develop an all-electron quantum Monte Carlo (QMC) method for solids that does not rely on pseudopotentials, and use it to construct a primary ultra-high-pressure calibration based on the equationâ€¦ (More)

Path integral Monte Carlo (PIMC) simulations are a powerful computational method to study interacting quantum systems at finite temperature. In this work, PIMC has been applied to study theâ€¦ (More)

The full elastic tensors of the sheet silicates muscovite, illite-smectite, kaolinite, dickite, and nacrite have been derived with first-principles calculations based on density functional theory.â€¦ (More)

- Kathy Driver, Burkhard Militzer
- Physical review letters
- 2012

We develop an all-electron path integral Monte Carlo method with free-particle nodes for warm dense matter and apply it to water and carbon plasmas. We thereby extend path integral Monte Carloâ€¦ (More)

Hydrogen-helium mixtures at conditions of Jupiterâ€™s interior are studied with first-principles computer simulations. The resulting equation of state (EOS) implies that Jupiter possesses a centralâ€¦ (More)