D. M. Ramo

发表

Negative oxygen vacancies in HfO2 as charge traps in high-k stacks

B. H. Lee, G. Bersuker, A. Shluger, 2006, cond-mat/0605593.

Spectroscopic properties of oxygen vacancies in monoclinic HfO2 calculated with periodic and embedded cluster density functional theory

G. Bersuker, A. Shluger, J. Gavartin, 2007 .

Oxygen vacancies in cubic ZrO2 nanocrystals studied by an ab initio embedded cluster method

P. Sushko, A. Shluger, J. Gavartin, 2008 .

Momentum-Space Unitary Couple Cluster and Translational Quantum Subspace Expansion for Periodic Systems on Quantum Computers

D. M. Ramo, D. Manrique, I. Khan, 2020, 2008.08694.

The Best of Both Worlds: Optimizing Quantum Hardware Resources with Classical Stochastic Methods

A. Thom, D. M. Ramo, Maria-Andreea Filip, 2021, 2108.10912.

Evaluating low-depth quantum algorithms for time evolution on fermion-boson systems

D. M. Ramo, H. Apel, N. Fitzpatrick, 2021, 2106.03985.

Dynamical mean field theory algorithm and experiment on quantum computers

N. Linke, N. Nguyen, C. H. Alderete, 2019, 1910.04735.

Negative oxygen vacancies in HfO2 as charge traps in high-k stacks

B. H. Lee, G. Bersuker, A. Shluger, 2006, cond-mat/0605593.

Preentangling Quantum Algorithms -- the Density Matrix Renormalization Group-assisted Quantum Canonical Transformation

D. M. Ramo, Henrik Dreyer, Mohsin Iqbal, 2022, 2209.07106.

Strongly Contracted N-Electron Valence State Perturbation Theory Using Reduced Density Matrices from a Quantum Computer

M. Krompiec, D. M. Ramo, 2022, 2210.05702.

Models of triplet self-trapped excitons in SiO2, HfO2, and HfSiO4

P. Sushko, A. Shluger, D. M. Ramo, 2012 .

Spin crossover in Fe2SiO4 liquid at high pressure

L. Stixrude, D. M. Ramo, 2014 .

Variational Phase Estimation with Variational Fast Forwarding

D. M. Ramo, Maria-Andreea Filip, N. Fitzpatrick, 2022, 2211.16097.

Chemically aware unitary coupled cluster with ab initio calculations on an ion trap quantum computer: A refrigerant chemicals' application.

D. M. Ramo, D. Muñoz Ramo, R. Singh, 2022, The Journal of chemical physics.

Modelling of electron and hole trapping in oxides

P. Sushko, K. McKenna, D. M. Ramo, 2009 .

First principles selection and design of mid-IR nonlinear optical halide crystals

J. Qin, Zheshuai Lin, P. Bristowe, 2013 .

Ab initio study of charge trapping and dielectric properties of Ti-doped HfO2

G. Bersuker, A. Shluger, D. M. Ramo, 2009 .

Nanoporous crystal 12CaO.7Al2O3: a playground for studies of ultraviolet optical absorption of negative ions.

H. Hosono, A. Shluger, M. Hirano, 2007, The journal of physical chemistry. B.

Evaluating the noise resilience of variational quantum algorithms

Ross Duncan, Enrico Fontana, Ivan Rungger, 2020, Physical Review A.

Calculation of excited states via symmetry constraints in the variational quantum eigensolver

G. Greene‐Diniz, D. M. Ramo, 2019, 1910.05168.

Prediction of subgap states in Zn- and Sn-based oxides using various exchange-correlation functionals

W. Körner, D. Urban, C. Elsässer, 2014 .

(Invited) Photoluminescence Properties of Alkaline-Earth Oxide Nanoparticles

A. Shluger, K. McKenna, S. Stankic, 2010 .

Modeling proton transfer and polarons in a molecular crystal diamino-dinitroethylene

A. Shluger, P. Sushko, D. M. Ramo, 2009 .

Structure and spectroscopic properties of oxygen divacancy in yttrium-stabilized zirconia

A. Shluger, D. M. Ramo, 2008 .

Quantum hardware calculations of periodic systems with partition-measurement symmetry verification: Simplified models of hydrogen chain and iron crystals

D. M. Ramo, H. Sawada, D. Manrique, 2021, Physical Review Research.

Quantum hardware calculations of periodic systems: hydrogen chain and iron crystals

D. M. Ramo, H. Sawada, D. Manrique, 2021 .

Effect of trivalent dopants on local coordination and electronic structure in crystalline and amorphous ZnO

A. Chroneos, P. Bristowe, D. M. Ramo, 2014 .

Demonstrating Bayesian Quantum Phase Estimation with Quantum Error Detection

D. M. Ramo, Y. Kikuchi, Kentaro Yamamoto, 2023, 2306.16608.

Simulating non-unitary dynamics using quantum signal processing with unitary block encoding

D. M. Ramo, N. Fitzpatrick, H. Chan, 2023, 2303.06161.

Hybrid density functional calculations of the defect properties of ZnO:Rh and ZnO:Ir

P. Bristowe, D. M. Ramo, 2014 .

B3LYP calculations of cerium oxides.

K. Hermansson, J. Kullgren, Carsten Müller, 2010, The Journal of chemical physics.

Polaron-like Charge Trapping in Oxygen Deficient and Disordered HfO2: Theoretical Insight

G. Bersuker, A. Shluger, J. Gavartin, 2006 .

Trapping, self-trapping and the polaron family

Alexander L. Shluger, A M Stoneham, Ch. Renner, 2007 .

Demonstrating Bayesian quantum phase estimation with quantum error detection

D. M. Ramo, Y. Kikuchi, Kentaro Yamamoto, 2023, Physical Review Research.

Quantum Computed Green's Functions using a Cumulant Expansion of the Lanczos Method

G. Greene‐Diniz, D. M. Ramo, Nathan Fitzpatrick, 2023, 2309.09685.

Applicability of Quantum Computing to Oxygen Reduction Reaction Simulations

M. Krompiec, J. Krauser, D. M. Ramo, 2023, 2307.15823.

B3LYP calculations of cerium oxides.

K. Hermansson, J. Kullgren, Carsten Müller, 2010, The Journal of chemical physics.

Calculating the Single-Particle Many-body Green's Functions via the Quantum Singular Value Transform Algorithm

G. Greene‐Diniz, D. M. Ramo, Alexis Ralli, 2023, 2307.13583.

Theoretical prediction of intrinsic self-trapping of electrons and holes in monoclinic HfO2.

G. Bersuker, A. Shluger, J. Gavartin, 2007, Physical review letters.