J. M. Wills - Publications, H-index & Citations

J. M. Wills

Los Alamos National Laboratory

55H指数

246论文数

1.5W被引数

收录论文 55

发表时间

Dirac's equation and its implications for density functional theory based calculations of materials containing heavy elements

PHYSICAL REVIEW B

IF3.7

2020-02-11

OAAI

Rehn, Daniel A.; Wills, John M.; Battelle, Torey E.; Mattsson, Ann E.

A high-throughput data analysis and materials discovery tool for strongly correlated materials

NPJ COMPUTATIONAL MATERIALS

IF11.9

2018-11-22

OAAI

Hafiz, Hasnain; Khair, Adnan Ibne; Choi, Hongchul; Mueen, Abdullah; Bansil, Arun; Eidenbenz, Stephan; Wills, John; Zhu, Jian-Xin; Balatsky, Alexander V.; Ahmed, Towfiq

Spin density stabilization of local distortions induced by a monovacancy in δ-Pu

PHYSICAL REVIEW MATERIALS

IF3.4

2018-08-21

OAAI

Hernandez, Sarah C.; Freibert, Franz J.; Hoagland, Richard G.; Uberuaga, Blas P.; Wills, John M.

Density functional theory study of defects in unalloyed δ-Pu 非合金 δ-pu中缺陷的密度泛函理论研究

SCRIPTA MATERIALIA

IF5.6

2017-06-01

OAAI

Hernandez, S. C.; Freibert, F. J.; Wills, J. M.

First-principles study of the Kondo physics of a single Pu impurity in a Th host

PHYSICAL REVIEW B

IF3.7

2015-04-23

OAAI

Zhu, Jian-Xin; Albers, R. C.; Haule, K.; Wills, J. M.

Site-selective electronic correlation in α-plutonium metal

NATURE COMMUNICATIONS

IF15.7

2013-10-18

OAAI

Zhu, Jian-Xin; Albers, R. C.; Haule, K.; Kotliar, G.; Wills, J. M.

Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2012-04-01

101

OAAI

Granas, O.; Di Marco, I.; Thunstrom, P.; Nordstrom, L.; Eriksson, O.; Bjorkman, T.; Wills, J. M.

Theoretical studies of the incommensurate magnetic structure of a heavy fermion system: CeRhIn5

PHYSICAL REVIEW B

IF3.7

2010-03-26

OAAI

Bjorkman, Torbjorn; Lizarraga, Raquel; Bultmark, Fredrik; Eriksson, Olle; Wills, John M.; Bergman, Anders; Andersson, Per H.; Nordstrom, Lars

The AM05 density functional applied to solids

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-02-29

230

OAAI

Mattsson, Ann E.; Armiento, Rickard; Paier, Joachim; Kresse, Georg; Wills, John M.; Mattsson, Thomas R.

Spectral properties of δ-plutonium:: Sensitivity to 5f occupancy

PHYSICAL REVIEW B

IF3.7

2007-12-19

OAAI

Zhu, Jian-Xin; McMahan, A. K.; Jones, M. D.; Durakiewicz, T.; Joyce, J. J.; Wills, J. M.; Albers, R. C.

Models and simulations of nuclear fuel materials properties 核燃料材料特性的模型和模拟

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2007-10-01

PREAI

Stan, M.; Ramirez, J. C.; Cristea, P.; Hu, S. Y.; Deo, C.; Uberuaga, B. P.; Srivilliputhur, S.; Rudin, S. P.; Wills, J. M.

Theory of bulk and surface quasiparticle spectra for Fe, Co, and Ni

PHYSICAL REVIEW B

IF3.7

2007-07-10

160

OAAI

Grechnev, Alexei; Di Marco, I.; Katsnelson, M. I.; Lichtenstein, A. I.; Wills, John; Eriksson, Olle

Relationship between the electronic structure of embedded single to triple atomic monolayers and bulk alloys -: art. no. 155419

PHYSICAL REVIEW B

IF3.7

2005-10-18

PREAI

Olovsson, W; Holmström, E; Wills, J; James, P; Abrikosov, IA; Niklasson, AMN

Strong electron-phonon coupling in δ-phase stabilized Pu -: art. no. 045135

PHYSICAL REVIEW B

IF3.7

2005-07-20

OAAI

Graf, MJ; Lookman, T; Wills, JM; Wallace, DC; Lashley, JC

Magnetic anisotropy of L10 FePt and Fe1-xMnxPt -: art. no. 134411 L10 FePt和Fe1-xMnxPt的磁各向异性-: art.134411

PHYSICAL REVIEW B

IF3.7

2005-04-14

124

PREAI

Burkert, T; Eriksson, O; Simak, SI; Ruban, AV; Sanyal, B; Nordström, L; Wills, JM

Modeling the actinides with disordered local moments

PHYSICAL REVIEW B

IF3.7

2003-06-17

OAAI

Niklasson, AMN; Wills, JM; Katsnelson, MI; Abrikosov, IA; Eriksson, O; Johansson, B

Structural behavior of α-uranium with pressures to 100 GPa -: art. no. 134102

PHYSICAL REVIEW B

IF3.7

2003-04-03

PREAI

Le Bihan, T; Heathman, S; Idiri, M; Lander, GH; Wills, JM; Lawson, AC; Lindbaum, A

Effect on chlorine incorporation as Mg is alloyed into ZnSe

PHYSICAL REVIEW B

IF3.7

2002-10-31

PREAI

Yang, YX; VanMil, B; Muratov, L; Cooper, BR; Myers, TH; Wills, JM

Crystal-field levels and magnetic susceptibility in PuO2 -: art. no. 195102

PHYSICAL REVIEW B

IF3.7

2002-04-18

PREAI

Colarieti-Tosti, M; Eriksson, O; Nordström, L; Wills, J; Brooks, MSS

Electronic structure of CeRhIn5:: de Haas-van Alphen and energy band calculations -: art. no. 064506

PHYSICAL REVIEW B

IF3.7

2001-07-19

PREAI

Hall, D; Palm, EC; Murphy, TP; Tozer, SW; Petrovic, C; Miller-Ricci, E; Peabody, L; Li, CQH; Alver, U; Goodrich, RG; Sarrao, JL; Pagliuso, PG; Wills, JM; Fisk, Z

研究方向