papers

Publications (9)

cond-mat.mes-hall2021

Effective out-of-plane g-factor in strained-Ge/SiGe quantum dots

Andrew J. Miller, Mitchell Brickson, Will J. Hardy +6

Recently, lithographic quantum dots in strained-Ge/SiGe have become a promising candidate for quantum computation, with a remarkably quick progression from demonstration of a quant…

physics.app-ph2020

Atomic Precision Advanced Manufacturing for Digital Electronics

Daniel R. Ward, Scott W. Schmucker, Evan M. Anderson +8

An exponential increase in the performance of silicon microelectronics and the demand to manufacture in great volumes has created an ecosystem that requires increasingly complex to…

quant-ph2026

The Road to Useful Quantum Computers

Timothy Proctor, Robin Blume-Kohout, Andrew Baczewski

Building a useful quantum computer is a grand science and engineering challenge, currently pursued intensely by teams around the world. In the 1980s, Richard Feynman and Yuri Manin…

physics.plasm-ph2026

Spectral Deconvolution without the Deconvolution: Extracting Temperature from X-ray Thomson Scattering Spectra without the Source-and-Instrument Function

Thomas Gawne, Alina Kononov, Andrew Baczewski +7

X-ray Thomson scattering (XRTS) probes the dynamic structure factor of the system, but the measured spectrum is broadened by the combined source-and-instrument function (SIF) of th…

cond-mat.mtrl-sci2023

Impact of Electronic Correlations on High-Pressure Iron: Insights from Time-Dependent Density Functional Theory

Kushal Ramakrishna, Mani Lokamani, Andrew Baczewski +2

We present a comprehensive investigation of the electrical and thermal conductivity of iron under high pressures at ambient temperature, employing the real-time formulation of time…

physics.comp-ph2018

QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids

Jeongnim Kim, Andrew Baczewski, Todd D. Beaudet +45

QMCPACK is an open source quantum Monte Carlo package for ab-initio electronic structure calculations. It supports calculations of metallic and insulating solids, molecules, atoms,…

cond-mat.mtrl-sci2022

Electrical Conductivity of Iron in Earth's Core from Microscopic Ohm's Law

Kushal Ramakrishna, Mani Lokamani, Andrew Baczewski +2

Understanding the electronic transport properties of iron under high temperatures and pressures is essential for constraining geophysical processes. The difficulty of reliably meas…

quant-ph2023

Quantifying -gate-count improvements for ground-state-energy estimation with near-optimal state preparation

Shivesh Pathak, Antonio Russo, Stefan Seritan +1

We study the question of when investing additional quantum resources in preparing a ground state will improve the aggregate runtime associated with estimating its energy. We analyz…

cond-mat.mtrl-sci2021

First-principles modeling of plasmons in aluminum under ambient and extreme conditions

Kushal Ramakrishna, Attila Cangi, Tobias Dornheim +2

The theoretical understanding of plasmon behavior is crucial for an accurate interpretation of inelastic scattering diagnostics in many experiments. We highlight the utility of lin…