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M

Murray S. Daw

nasa ames research center

39H指数
157论文数
2.1W被引数
收录论文 21
发表时间
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Universal trends in computed grain boundary energies of FCC metals
errSCRIPTA MATERIALIA
IF5.6
err2024-03-01
err1
PREAI
errMahmood, Yasir; Daw, Murray S.; Chandross, Michael; Abdeljawad, Fadi
err分享
err收藏
Simple parameterization of embedded atom method potentials for FCC metals
errACTA MATERIALIA
IF9.3
err2023-04-01
err5
PREAI
errDaw, Murray S.; Chandross, Michael
err分享
err收藏
Simple Parameterization of Embedded Atom Method Potentials for FCC Alloys
errACTA MATERIALIA
IF9.3
err2023-04-01
err6
errOAAI
errDaw, Murray S.; Chandross, Michael
err分享
err收藏
Sluggish diffusion in random equimolar FCC alloys
errPHYSICAL REVIEW MATERIALS
IF3.4
err2021-04-09
err32
PREAI
errDaw, Murray S.; Chandross, Michael
err分享
err收藏
Calculation of mode lifetimes in weakly anharmonic solids using selfconsistent ensemble eigenstates of the Liouvillian
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2020-12-01
err0
errOAAI
errDickel, D.; Daw, M. S.
err分享
err收藏
First-principles electronic structure in second-moment calculation of mode frequencies: Failure of quasiharmonic approximation in silicon
errPHYSICAL REVIEW B
IF3.7
err2019-12-27
err2
errOAAI
errDickel, Doyl; Daw, Murray S.
err分享
err收藏
Anharmonicity of vibrational modes in fullerenes
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2018-04-01
err6
errOAAI
errWang, Hengjia; Daw, Murray S.
err分享
err收藏
Anharmonic renormalization of the dispersion of flexural modes in graphene using atomistic calculations
errPHYSICAL REVIEW B
IF3.7
err2016-10-20
err9
errOAAI
errWang, Hengjia; Daw, Murray S.
err分享
err收藏
Improved calculation of vibrational mode lifetimes in anharmonic solids - Part III: Extension to fourth moment
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2014-06-01
err10
PREAI
errGao, Yang; Dickel, Doyl; Harrison, David; Daw, Murray S.
err分享
err收藏
Computational Modeling of Grain Boundaries in ZrB2: Implications for Lattice Thermal Conductivity
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2012-10-26
err9
PREAI
errLawson, John W.; Daw, Murray S.; Squire, Thomas H.; Bauschlicher, Charles W., Jr.
err分享
err收藏
Interatomic potentials for Zirconium Diboride and Hafnium Diboride二硼化锆和二硼化铪的原子间势
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2011-08-01
err23
PREAI
errDaw, Murray S.; Lawson, John W.; Bauschlicher, Charles W., Jr.
err分享
err收藏
Ab Initio Computations of Electronic, Mechanical, and Thermal Properties of ZrB2 and HfB2
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2011-07-15
err74
PREAI
errLawson, John W.; Bauschlicher, Charles W., Jr.; Daw, Murray S.
err分享
err收藏
Improved calculation of vibrational mode lifetimes in anharmonic solids - Part II: Numerical results
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2010-09-01
err8
errOAAI
errDickel, Doyl; Daw, Murray S.
err分享
err收藏
Improved calculation of vibrational mode lifetimes in anharmonic solids-Part I: Theory
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2010-01-01
err12
errOAAI
errDickel, Doyl; Daw, Murray S.
err分享
err收藏
Thermoelectric properties and electronic structure calculations of low thermal conductivity Zintl phase series M16X11 (M = Ca and Yb; X = Sb and Bi)
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2009-09-01
err10
PREAI
errPonnambalam, V.; Gao, X.; Lindsey, S.; Alboni, P.; Su, Zhe; Zhang, B.; Drymiotis, F.; Daw, M. S.; Tritt, Terry M.
err分享
err收藏
Topological description of the Stone-Wales defect formation energy in carbon nanotubes and graphene碳纳米管和石墨烯中Stone-Wales缺陷形成能的拓扑描述
errPHYSICAL REVIEW B
IF3.7
err2009-04-15
err95
PREAI
errErtekin, Elif; Chrzan, D. C.; Daw, Murray S.
err分享
err收藏
Silicon optical fiber
errOPTICS EXPRESS
IF3.3
err2008-10-28
err258
errOAAI
errBallato, J.; Hawkins, T.; Foy, P.; Stolen, R.; Kokuoz, B.; Ellison, M.; McMillen, C.; Reppert, J.; Rao, A. M.; Daw, M.; Sharma, S.; Shori, R.; Stafsudd, O.; Rice, R. R.; Powers, D. R.
err分享
err收藏
Calculations of diffusion in FCC binary alloys using on-the-fly kinetic Monte Carlo
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2008-10-01
err4
errOAAI
errBleda, E. A.; Gao, Xing; Daw, Murray S.
err分享
err收藏
Investigation of band inversion in (Pb,Sn)Te alloys using ab initio calculations
errPHYSICAL REVIEW B
IF3.7
err2008-01-17
err56
PREAI
errGao, Xing; Daw, Murray S.
err分享
err收藏
Elasticity effects in electronic structure calculations with periodic boundary conditions
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2006-12-01
err38
PREAI
errDaw, Murray S.
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
C
Charles W. Bauschlicher
H 指数: 93 · 论文数: 830
A
Apparao M. Rao
H 指数: 93 · 论文数: 825
M
Michael J. Mills
H 指数: 76 · 论文数: 560
T
Terry M. Tritt
H 指数: 65 · 论文数: 387
R
R. H. Stolen
H 指数: 57 · 论文数: 251
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