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Thomas D. Sewell

University of Missouri System

37H指数
203论文数
4.1K被引数
收录论文 46
发表时间
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Atomistic study of the impact response of bicontinuous nanoporous gold as a protection medium: Effect of porous-nonporous interface on failure evolution
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2023-09-01
err4
errOAAI
errSaffarini, Mohammed H.; Sewell, Tommy; Su, Yu-Chen; Chen, Zhen
err分享
err收藏
Heat-current filtering for Green-Kubo and Helfand-moment molecular dynamics predictions of thermal conductivity: Application to the organic crystal β-HMX
errINTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER
IF5.8
err2022-06-01
err9
errOAAI
errPereverzev, Andrey; Sewell, Tommy
err分享
err收藏
Strongly Anisotropic Thermomechanical Response to Shock Wave Loading in Oriented Samples of the Triclinic Molecular Crystal 1,3,5-Triamino-2,4,6-trinitrobenzene
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-10-06
err18
errOAAI
errZhao, Puhan; Kroonblawd, Matthew P.; Mathew, Nithin; Sewell, Tommy
err分享
err收藏
Theoretical analysis of oscillatory terms in lattice heat-current time correlation functions and their contributions to thermal conductivity
errPHYSICAL REVIEW B
IF3.7
err2018-03-21
err7
errOAAI
errPereverzev, Andrey; Sewell, Tommy
err分享
err收藏
Hierarchical multiscale simulations of crystalline β-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (β-HMX): Generalized interpolation material point method simulations of brittle fracture using an elastodamage model derived from molecular dynamics
errINTERNATIONAL JOURNAL OF DAMAGE MECHANICS
IF3.9
err2017-01-11
err17
PREAI
errJiang, Shan; Tao, Jun; Sewell, Thomas D.; Chen, Zhen
err分享
err收藏
A generalized crystal-cutting method for modeling arbitrarily oriented crystals in 3D periodic simulation cells with applications to crystal-crystal interfaces
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2016-10-01
err59
errOAAI
errKroonblawd, Matthew P.; Mathew, Nithin; Jiang, Shan; Sewell, Thomas D.
err分享
err收藏
Molecular Dynamics Simulations of Shock Wave Propagation through the Crystal-Melt Interface of (100)-Oriented Nitromethane
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-09-29
err14
PREAI
errJiang, Shan; Sewell, Thomas D.; Thompson, Donald L.
err分享
err收藏
A theoretical study of the relaxation of a phenyl group chemisorbed to an RDX freestanding thin film
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-08-02
err4
errOAAI
errPereverzev, Andrey; Sewell, Thomas D.
err分享
err收藏
Anisotropic Relaxation of Idealized Hot Spots in Crystalline 1,3,5-Triamino-2,4,6-trinitrobenzene (TATB)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-07-22
err30
PREAI
errKroonblawd, Matthew P.; Sewell, Thomas D.
err分享
err收藏
Nanoindentation of the Triclinic Molecular Crystal 1,3,5-Triamino-2,4,6-trinitrobenzene: A Molecular Dynamics Study
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-04-08
err32
PREAI
errMathew, Nithin; Sewell, Thomas D.
err分享
err收藏
Characteristics of energy exchange between inter-and intramolecular degrees of freedom in crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with implications for coarse-grained simulations of shock waves in polyatomic molecular crystals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-09
err39
PREAI
errKroonblawd, Matthew P.; Sewell, Thomas D.; Maillet, Jean-Bernard
err分享
err收藏
Multiscale simulation of the responses of discrete nanostructures to extreme loading conditions based on the material point method
errCOMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING
IF7.3
err2015-12-01
err21
errOAAI
errJiang, Shan; Chen, Zhen; Sewell, Thomas D.; Gan, Yong
err分享
err收藏
Strategies for non-uniform sampling of molecular dynamics phase space trajectories of relaxation phenomena
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2015-11-01
err3
PREAI
errKroonblawd, Matthew P.; Sewell, Thomas D.
err分享
err收藏
Anisotropy in surface-in bated melting of the triclinic molecular crystal 1,3,5-triamino-2,4,6-trinitrobenzene: A molecular dynamics study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-09-04
err35
errOAAI
errMathew, N.; Sewell, Thomas D.; Thompson, Donald L.
err分享
err收藏
Obtaining the Hessian from the force covariance matrix: Application to crystalline explosives PETN and RDX
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-04-07
err7
PREAI
errPereverzev, Andrey; Sewell, Thomas D.
err分享
err收藏
Pressure effects on the relaxation of an excited nitromethane molecule in an argon bath
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-01-05
err14
errOAAI
errRivera-Rivera, Luis A.; Wagner, Albert F.; Sewell, Thomas D.; Thompson, Donald L.
err分享
err收藏
Theoretical determination of anisotropic thermal conductivity for initially defect-free and defective TATB single crystals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-11-12
err46
PREAI
errKroonblawd, Matthew P.; Sewell, Thomas D.
err分享
err收藏
Calculation of anharmonic couplings and THz linewidths in crystalline PETN
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-03-12
err7
PREAI
errPereverzev, Andrey; Sewell, Thomas D.; Thompson, Donald L.
err分享
err收藏
Molecular dynamics simulations of shock waves in hydroxyl-terminated polybutadiene melts: Mechanical and structural responses
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-08
err29
PREAI
errFroehlich, Markus G.; Sewell, Thomas D.; Thompson, Donald L.
err分享
err收藏
Theoretical determination of anisotropic thermal conductivity for crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-08-19
err56
PREAI
errKroonblawd, Matthew P.; Sewell, Thomas D.
err分享
err收藏

研究方向

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D
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