David Muñoz Ramo
David Muñoz Ramo
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Cited by
Negative oxygen vacancies in as charge traps in high- stacks
JL Gavartin, D Muñoz Ramo, AL Shluger, G Bersuker, BH Lee
Applied Physics Letters 89 (8), 082908, 2006
Trapping, self-trapping and the polaron family
AM Stoneham, J Gavartin, AL Shluger, AV Kimmel, DM Ramo, ...
Journal of Physics: Condensed Matter 19 (25), 255208, 2007
Spectroscopic properties of oxygen vacancies in monoclinic Hf O 2 calculated with periodic and embedded cluster density functional theory
DM Ramo, JL Gavartin, AL Shluger, G Bersuker
Physical Review B 75 (20), 205336, 2007
Theoretical prediction of intrinsic self-trapping of electrons and holes in monoclinic HfO 2
DM Ramo, AL Shluger, JL Gavartin, G Bersuker
Physical review letters 99 (15), 155504, 2007
Electronic and magnetic structure of LaMnO 3 from hybrid periodic density-functional theory
D Munoz, NM Harrison, F Illas
Physical Review B 69 (8), 085115, 2004
Accurate Prediction of Large Antiferromagnetic Interactions in High- ( ) Superconductor Parent Compounds
D Muñoz, F Illas, I de PR Moreira
Physical Review Letters 84 (7), 1579, 2000
First principles selection and design of mid-IR nonlinear optical halide crystals
L Kang, DM Ramo, Z Lin, PD Bristowe, J Qin, C Chen
Journal of Materials Chemistry C 1 (44), 7363-7370, 2013
B3LYP calculations of cerium oxides
J Kullgren, CWM Castleton, C Müller, DM Ramo, K Hermansson
The Journal of chemical physics 132 (5), 054110, 2010
Nanoporous Crystal 12CaO·7Al2O3:  A Playground for Studies of Ultraviolet Optical Absorption of Negative Ions
K Hayashi, PV Sushko, DM Ramo, AL Shluger, S Watauchi, I Tanaka, ...
The Journal of Physical Chemistry B 111 (8), 1946-1956, 2007
Effective t-J model Hamiltonian parameters of monolayered cuprate superconductors from ab initio electronic structure calculations
D Munoz, I de PR Moreira, F Illas
Physical Review B 65 (22), 224521, 2002
Modelling of electron and hole trapping in oxides
AL Shluger, KP Mckenna, PV Sushko, DM Ramo, AV Kimmel
Modelling and Simulation in Materials Science and Engineering 17 (8), 084004, 2009
Oxygen vacancies in cubic ZrO 2 nanocrystals studied by an ab initio embedded cluster method
DM Ramo, PV Sushko, JL Gavartin, AL Shluger
Physical Review B 78 (23), 235432, 2008
Putting error bars on the ab initio theoretical estimates of the magnetic coupling constants: The parent compounds of superconducting cuprates as a case study
D Muñoz, C De Graaf, F Illas
Journal of computational chemistry 25 (10), 1234-1241, 2004
Dynamical mean field theory algorithm and experiment on quantum computers
I Rungger, N Fitzpatrick, H Chen, CH Alderete, H Apel, A Cowtan, ...
arXiv preprint arXiv:1910.04735, 2019
Spin crossover in Fe2SiO4 liquid at high pressure
DM Ramo, L Stixrude
Geophysical Research Letters 41 (13), 4512-4518, 2014
Models of triplet self-trapped excitons in SiO, HfO, and HfSiO
DM Ramo, PV Sushko, AL Shluger
Physical Review B 85 (2), 024120, 2012
Evaluating the noise resilience of variational quantum algorithms
E Fontana, N Fitzpatrick, DM Ramo, R Duncan, I Rungger
Physical Review A 104 (2), 022403, 2021
Generalized unitary coupled cluster excitations for multireference molecular states optimized by the variational quantum eigensolver
G Greene‐Diniz, D Muñoz Ramo
International Journal of Quantum Chemistry 121 (4), e26352, 2021
Ab initio study of charge trapping and dielectric properties of Ti-doped HfO 2
DM Ramo, AL Shluger, G Bersuker
Physical Review B 79 (3), 035306, 2009
Electronic and magnetic properties of the cation vacancy defect in
KP McKenna, DM Ramo
Physical Review B 92 (20), 205124, 2015
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