科言猫
学术研究的AI总结
首页
文献互助
订阅
我的收藏
科研工具
选题分析
论文总结
专利管理
未登录
返回
M
M. P. Desjarlais
united states department of energy (doe)
46
H指数
339
论文数
8.0K
被引数
0
相关解读
订阅
收录论文
23
发表时间
发表时间
IF
被引数
Hugoniot, sound speed, and phase transitions of single-crystal sapphire for pressures 0.2-2.1 TPa
PHYSICAL REVIEW B
IF
3.7
2023-06-15
0
PRE
AI
Mccoy, Chad A.; Kalita, Pat; Knudson, Marcus D.; Desjarlais, Michael P.; Duwal, Sakun; Root, Seth
分享
收藏
Compression-induced solidification of shock-melted cerium
PHYSICAL REVIEW B
IF
3.7
2020-08-05
8
OA
AI
Seagle, Christopher T.; Desjarlais, Michael P.; Porwitzky, Andrew J.; Jensen, Brian J.
分享
收藏
Thermodynamics of the insulator-metal transition in dense liquid deuterium
PHYSICAL REVIEW B
IF
3.7
2020-03-16
7
OA
AI
Desjarlais, M. P.; Knudson, M. D.; Redmer, R.
分享
收藏
A silicate dynamo in the early Earth
NATURE COMMUNICATIONS
IF
15.7
2020-02-25
43
OA
AI
Stixrude, Lars; Scipioni, Roberto; Desjarlais, Michael P.
分享
收藏
Sound velocity, shear modulus, and shock melting of beryllium along the Hugoniot
PHYSICAL REVIEW B
IF
3.7
2019-08-20
23
OA
AI
McCoy, Chad A.; Knudson, Marcus D.; Desjarlais, Michael P.
分享
收藏
Deuterium Hugoniot: Pitfalls of thermodynamic sampling beyond density functional theory
PHYSICAL REVIEW B
IF
3.7
2019-08-01
8
OA
AI
Clay, Raymond C., III; Desjarlais, Michael P.; Shulenburger, Luke
分享
收藏
Evaluation of exchange-correlation functionals with multiple-shock conductivity measurements in hydrogen and deuterium at the molecular-to-atomic transition
PHYSICAL REVIEW B
IF
3.7
2018-11-26
19
OA
AI
Knudson, M. D.; Desjarlais, M. P.; Preising, M.; Redmer, R.
分享
收藏
Electrical conductivity of SiO2 at extreme conditions and planetary dynamos
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF
9.1
2017-08-07
40
OA
AI
Scipioni, Roberto; Stixrude, Lars; Desjarlais, Michael P.
分享
收藏
Nonlinear elastic response of strong solids: First-principles calculations of the third-order elastic constants of diamond
PHYSICAL REVIEW B
IF
3.7
2016-05-23
21
OA
AI
Hmiel, A.; Winey, J. M.; Gupta, Y. M.; Desjarlais, M. P.
分享
收藏
X-ray scattering measurements of dissociation-induced metallization of dynamically compressed deuterium
NATURE COMMUNICATIONS
IF
15.7
2016-04-15
30
OA
AI
Davis, P.; Doppner, T.; Rygg, J. R.; Fortmann, C.; Divol, L.; Pak, A.; Fletcher, L.; Becker, A.; Holst, B.; Sperling, P.; Redmer, R.; Desjarlais, M. P.; Celliers, P.; Collins, G. W.; Landen, O. L.; Falcone, R. W.; Glenzer, S. H.
分享
收藏
Adiabatic release measurements in aluminum between 400 and 1200 GPa: Characterization of aluminum as a shock standard in the multimegabar regime
PHYSICAL REVIEW B
IF
3.7
2015-06-15
32
OA
AI
Knudson, M. D.; Desjarlais, M. P.; Pribram-Jones, Aurora
分享
收藏
Theory of melting at high pressures: Amending density functional theory with quantum Monte Carlo
PHYSICAL REVIEW B
IF
3.7
2014-10-29
17
OA
AI
Shulenburger, L.; Desjarlais, M. P.; Mattsson, T. R.
分享
收藏
Adiabatic release measurements in α-quartz between 300 and 1200 GPa: Characterization of α-quartz as a shock standard in the multimegabar regime
PHYSICAL REVIEW B
IF
3.7
2013-11-25
116
PRE
AI
Knudson, M. D.; Desjarlais, M. P.
分享
收藏
Lattice electrical resistivity of magnetic bcc iron from first-principles calculations
PHYSICAL REVIEW B
IF
3.7
2012-01-06
50
PRE
AI
Alfe, Dario; Pozzo, Monica; Desjarlais, Michael P.
分享
收藏
Electrical and thermal conductivity of liquid sodium from first-principles calculations
PHYSICAL REVIEW B
IF
3.7
2011-08-04
69
PRE
AI
Pozzo, Monica; Desjarlais, Michael P.; Alfe, Dario
分享
收藏
First-principles and classical molecular dynamics simulation of shocked polymers
PHYSICAL REVIEW B
IF
3.7
2010-02-03
296
PRE
AI
Mattsson, Thomas R.; Lane, J. Matthew D.; Cochrane, Kyle R.; Desjarlais, Michael P.; Thompson, Aidan P.; Pierce, Flint; Grest, Gary S.
分享
收藏
Time-resolved optical spectroscopy measurements of shocked liquid deuterium
PHYSICAL REVIEW B
IF
3.7
2008-10-21
41
PRE
AI
Bailey, J. E.; Knudson, M. D.; Carlson, A. L.; Dunham, G. S.; Desjarlais, M. P.; Hanson, D. L.; Asay, J. R.
分享
收藏
Thermophysical properties of warm dense hydrogen using quantum molecular dynamics simulations
PHYSICAL REVIEW B
IF
3.7
2008-05-09
224
OA
AI
Holst, Bastian; Redmer, Ronald; Desjarlais, Michael P.
分享
收藏
Optimized effective potential from a correlated wave function: Optimized effective potential-generalized valence bond (OEP-GVB)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-08-01
10
PRE
AI
Muller, Richard P.; Desjarlais, Michael P.
分享
收藏
Finite-temperature quasiparticle self-consistent GW approximation
PHYSICAL REVIEW B
IF
3.7
2006-07-13
50
OA
AI
Faleev, Sergey V.; van Schilfgaarde, Mark; Kotani, Takao; Leonard, Francois; Desjarlais, Michael P.
分享
收藏
研究方向
暂时未获取到该数据
合作学者
合作期刊
G
Gary S. Grest
H 指数: 97 · 论文数: 797
O
O. L. Landen
H 指数: 87 · 论文数: 1.2K
S
S. H. Glenzer
H 指数: 81 · 论文数: 1.1K
P
P. M. Celliers
H 指数: 75 · 论文数: 605
M
Mark van Schilfgaarde
H 指数: 71 · 论文数: 494
查看更多