Search Results - "Surh, Michael P."

Magnetostructural Transition Kinetics in Shocked Iron by Surh, Michael P, Benedict, Lorin X, Sadigh, Babak

“…A generalized Heisenberg model is implemented to study the effect of thermal magnetic disorder on kinetics of the Fe α-ε transition. The barrier to bulk…”
Get full text

Void nucleation, growth, and coalescence in irradiated metals by Surh, Michael P., Sturgeon, Jess B., Wolfer, Wilhelm G.

“…A novel computational treatment of dense, stiff, coupled reaction rate equations is introduced to study the nucleation, growth, and possible coalescence of…”
Get full text

Molecular dynamics simulations of classical stopping power by Grabowski, Paul E, Surh, Michael P, Richards, David F, Graziani, Frank R, Murillo, Michael S

“…Molecular dynamics can provide very accurate tests of classical kinetic theory; for example, unambiguous comparisons can be made for classical particles…”
Get full text

Density changes in Ga-stabilized δ-Pu, and what they mean by Wolfer, Wilhelm G., Kubota, Alison, Söderlind, Per, Landa, Alexander I., Oudot, Benoit, Sadigh, Babak, Sturgeon, Jess B., Surh, Michael P.

“…Ga-stabilized δ-Pu undergoes small changes in density with time. These have been associated with four different causes: an initial reversible expansion that…”
Get full text

Inducing order using nanolaminate templates by Orme, Christine A., Sadigh, Babak, Surh, Michael P., Vandersall, Jennifer A., Bedrossian, Peter, Wilson, William D., Barbee, Troy W., Beernink, Peter T.

“…Technological progress in the synthesis and characterization of nanometer-scale structures has improved understanding of molecular and colloidal aggregation,…”
Get full text

Molecular dynamics simulations and generalized Lenard-Balescu calculations of electron-ion temperature equilibration in plasmas by Benedict, Lorin X, Surh, Michael P, Castor, John I, Khairallah, Saad A, Whitley, Heather D, Richards, David F, Glosli, James N, Murillo, Michael S, Scullard, Christian R, Grabowski, Paul E, Michta, David, Graziani, Frank R

“…We study the problem of electron-ion temperature equilibration in plasmas. We consider pure H at various densities and temperatures and Ar-doped H at…”
Get full text

Radiation swelling behavior and its dependence on temperature, dose rate, and dislocation structure evolution by Surh, Michael P., Sturgeon, J.B., Wolfer, W.G.

“…The microstructural evolution of high-purity steel under irradiation is modeled including a dislocation density that evolves simultaneously with void…”
Get full text

Erratum to: ‘Master equation and Fokker–Planck methods for void nucleation and growth in irradiation swelling’ [J. Nucl. Mater. 325 (2004) 44], ‘Vacancy cluster evolution and swelling in irradiated 316 stainless steel’ [J. Nucl. Mater. 328 (2004) 107] and ‘Radiation swelling behavior and its dependence on temperature, dose rate and dislocation structure evolution’ [J. Nucl. Mater. 336 (2004) 217] by Surh, Michael P., Sturgeon, J.B., Wolfer, W.G.

“…We have recently discovered an error in our void nucleation code used in three prior publications. A term was omitted in the model for vacancy re-emission that…”
Get full text

Vacancy cluster evolution and swelling in irradiated 316 stainless steel by Surh, Michael P, Sturgeon, J.B, Wolfer, W.G

“…A recently developed master equation and Fokker–Planck method for cluster-nucleation and growth simulations is applied to a model of impurity-free type-316…”
Get full text

Machine learning-driven multiscale modeling reveals lipid-dependent dynamics of RAS signaling proteins by Ingólfsson, Helgi I, Neale, Chris, Carpenter, Timothy S, Shrestha, Rebika, López, Cesar A, Tran, Timothy H, Oppelstrup, Tomas, Bhatia, Harsh, Stanton, Liam G, Zhang, Xiaohua, Sundram, Shiv, Di Natale, Francesco, Agarwal, Animesh, Dharuman, Gautham, Kokkila Schumacher, Sara I L, Turbyville, Thomas, Gulten, Gulcin, Van, Que N, Goswami, Debanjan, Jean-Francois, Frantz, Agamasu, Constance, Chen, De, Hettige, Jeevapani J, Travers, Timothy, Sarkar, Sumantra, Surh, Michael P, Yang, Yue, Moody, Adam, Liu, Shusen, Van Essen, Brian C, Voter, Arthur F, Ramanathan, Arvind, Hengartner, Nicolas W, Simanshu, Dhirendra K, Stephen, Andrew G, Bremer, Peer-Timo, Gnanakaran, S, Glosli, James N, Lightstone, Felice C, McCormick, Frank, Nissley, Dwight V, Streitz, Frederick H

“…RAS is a signaling protein associated with the cell membrane that is mutated in up to 30% of human cancers. RAS signaling has been proposed to be regulated by…”
Get full text

Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project by Graziani, Frank R., Batista, Victor S., Benedict, Lorin X., Castor, John I., Chen, Hui, Chen, Sophia N., Fichtl, Chris A., Glosli, James N., Grabowski, Paul E., Graf, Alexander T., Hau-Riege, Stefan P., Hazi, Andrew U., Khairallah, Saad A., Krauss, Liam, Langdon, A. Bruce, London, Richard A., Markmann, Andreas, Murillo, Michael S., Richards, David F., Scott, Howard A., Shepherd, Ronnie, Stanton, Liam G., Streitz, Fred H., Surh, Michael P., Weisheit, Jon C., Whitley, Heather D.

“…We describe the status of a new time-dependent simulation capability for dense plasmas. The backbone of this multi-institutional effort – the Cimarron Project…”
Get full text

Corrigendum to “Studies of particle wake potentials in plasmas” [High Energy Density Phys. 7 (3) (September 2011) 191–196] by Ellis, Ian N., Graziani, Frank R., Glosli, James N., Strozzi, David J., Surh, Michael P., Richards, David F., Decyk, Viktor K., Mori, Warren B.

Get full text

Ab initio calculations for void swelling bias in $\alpha$ and $\delta$-plutonium by Sadigh, Babak, Söderlind, Per, Goldman, Nir, Surh, Michael P

“…Void swelling can develop in materials under persistent irradiation when non-equilibrium vacancy and self-interstitial populations migrate under sufficiently…”
Get full text

Dynamic Density Functional Theory of Multicomponent Cellular Membranes by Stanton, Liam G, Oppelstrup, Tomas, Carpenter, Timothy S, Ingólfsson, Helgi I, Surh, Michael P, Lightstone, Felice C, Glosli, James N

“…We present a continuum model trained on molecular dynamics (MD) simulations for cellular membranes composed of an arbitrary number of lipid types. The model is…”
Get full text

Studies of particle wake potentials in plasmas by Ellis, Ian N., Graziani, Frank R., Glosli, James N., Strozzi, David J., Surh, Michael P., Richards, David F., Decyk, Viktor K., Mori, Warren B.

“…A detailed understanding of electron stopping and scattering in plasmas with variable values for the number of particles within a Debye sphere is still not at…”
Get full text

First principles molecular dynamics of dense plasmas by Surh, M P, Barbee, 3rd, T W, Yang, L H

“…Ab initio molecular dynamics calculations are performed for the equation of state of aluminum, spanning condensed matter and dense plasma regimes. Electronic…”
Get full text

Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project by Graziani, Frank R., Batista, Victor S., Benedict, Lorin X., Castor, John I., Chen, Hui, Chen, Sophia N., Fichtl, Chris A., Glosli, James N., Grabowski, Paul E., Graf, Alexander T., Hau-Riege, Stefan P., Hazi, Andrew U., Khairallah, Saad A., Krauss, Liam, Langdon, A. Bruce, London, Richard A., Markmann, Andreas, Murillo, Michael S., Richards, David F., Scott, Howard A., Shepherd, Ronnie, Stanton, Liam G., Streitz, Fred H., Surh, Michael P., Weisheit, Jon C., Whitley, Heather D.

Get full text

Density changes in Ga-stabilized 8-Pu, and what they mean by WOLFER, Wilhelm G, KUBOTA, Alison, SÖDERLIND, Per, LANDA, Alexander I, OUDOT, Benoit, SADIGH, Babak, STURGEON, Jess B, SURH, Michael P

Get full text

Ab initio calculations for solid molecular hydrogen by Surh, Michael P., Runge, K. J., Barbee, T. W., Pollock, E. L., Mailhiot, C.

Get full text

Path integral Monte Carlo calculations of orientational ordering in compressed H 2 by Runge, K. J., Surh, Michael P., Mailhiot, C., Pollock, E. L.

Get full text