フォロー
Ann E. Mattsson
Ann E. Mattsson
確認したメール アドレス: lanl.gov
タイトル
引用先
引用先
Functional designed to include surface effects in self-consistent density functional theory
R Armiento, AE Mattsson
Physical Review B—Condensed Matter and Materials Physics 72 (8), 085108, 2005
7582005
Designing meaningful density functional theory calculations in materials science—a primer
AE Mattsson, PA Schultz, MP Desjarlais, TR Mattsson, K Leung
Modelling and Simulation in Materials Science and Engineering 13 (1), R1, 2004
5162004
The AM05 density functional applied to solids
AE Mattsson, R Armiento, J Paier, G Kresse, JM Wills, TR Mattsson
The Journal of chemical physics 128 (8), 2008
3012008
Vacancies in metals: from first-principles calculations to experimental data
K Carling, G Wahnström, TR Mattsson, AE Mattsson, N Sandberg, ...
Physical review letters 85 (18), 3862, 2000
2962000
Calculating the vacancy formation energy in metals: Pt, Pd, and Mo
TR Mattsson, AE Mattsson
Physical Review B 66 (21), 214110, 2002
2392002
Edge electron gas
W Kohn, AE Mattsson
Physical review letters 81 (16), 3487, 1998
2201998
In pursuit of the" divine" functional
AE Mattsson
Science 298 (5594), 759-760, 2002
2102002
Nonequivalence of the generalized gradient approximations PBE and PW91
AE Mattsson, R Armiento, PA Schultz, TR Mattsson
Physical Review B—Condensed Matter and Materials Physics 73 (19), 195123, 2006
1822006
Roadmap on multiscale materials modeling
E Van Der Giessen, PA Schultz, N Bertin, VV Bulatov, W Cai, G Csányi, ...
Modelling and Simulation in Materials Science and Engineering 28 (4), 043001, 2020
1602020
Implementing and testing the AM05 spin density functional
AE Mattsson, R Armiento
Physical Review B—Condensed Matter and Materials Physics 79 (15), 155101, 2009
1432009
Properties of a Luttinger liquid with boundaries at finite temperature and size
AE Mattsson, S Eggert, H Johannesson
Physical Review B 56 (24), 15615, 1997
1331997
Computing accurate surface energies and the importance of electron self-energy in metal/metal-oxide adhesion
AE Mattsson, DR Jennison
Surface Science 520 (1-2), L611-L618, 2002
1192002
Boundary effects on spectral properties of interacting electrons in one dimension
S Eggert, H Johannesson, A Mattsson
Physical review letters 76 (9), 1505, 1996
1141996
Modeling and simulation of nuclear fuel materials
R Devanathan, L Van Brutzel, A Chartier, C Guéneau, AE Mattsson, ...
Energy & Environmental Science 3 (10), 1406-1426, 2010
1022010
An energy functional for surfaces
AE Mattsson, W Kohn
The Journal of Chemical Physics 115 (8), 3441-3443, 2001
862001
Frustrated honeycomb Heisenberg antiferromagnet: A Schwinger-boson approach
A Mattsson, P Fröjdh, T Einarsson
Physical Review B 49 (6), 3997, 1994
831994
Subsystem functionals in density-functional theory: Investigating the exchange energy per particle
R Armiento, AE Mattsson
Physical Review B 66 (16), 165117, 2002
762002
Atomistic simulation of orientation dependence in shock-induced initiation of pentaerythritol tetranitrate
TR Shan, RR Wixom, AE Mattsson, AP Thompson
The Journal of Physical Chemistry B 117 (3), 928-936, 2013
732013
Probing off-Hugoniot states in Ta, Cu, and Al to 1000 GPa compression with magnetically driven liner implosions
RW Lemke, DH Dolan, DG Dalton, JL Brown, K Tomlinson, GR Robertson, ...
Journal of Applied Physics 119 (1), 2016
702016
Comment on “Restoring the Density-Gradient<? format?> Expansion for Exchange in Solids and Surfaces”
AE Mattsson, R Armiento, TR Mattsson
Physical review letters 101 (23), 239701, 2008
592008
現在システムで処理を実行できません。しばらくしてからもう一度お試しください。
論文 1–20