Shock Waves in High-Energy Materials: The Initial Chemical Events in Nitramine RDXRole of direct electron-phonon coupling across metal-semiconductor interfaces in thermal transport via molecular dynamics.Harnessing mechanical instabilities at the nanoscale to achieve ultra-low stiffness metalsPhonon thermal transport outside of local equilibrium in nanowires via molecular dynamics.Molecular modeling of the microstructure evolution during carbon fiber processing.Phonon thermal conductivity in nanolaminated composite metals via molecular dynamics.Mesodynamics with implicit degrees of freedom.The dynamics of copper intercalated molybdenum ditelluride.Atomistic simulations of electrochemical metallization cells: mechanisms of ultra-fast resistance switching in nanoscale devices.Voltage equilibration for reactive atomistic simulations of electrochemical processes.Atomic origin of ultrafast resistance switching in nanoscale electrometallization cells.Mesoscale simulations of shockwave energy dissipation via chemical reactions.Engineering curvature in graphene ribbons using ultrathin polymer films.Coupled thermal and electromagnetic induced decomposition in the molecular explosive αHMX; a reactive molecular dynamics study.Thermal decomposition of RDX from reactive molecular dynamicsShock Loading of Granular Ni/Al Composites. Part 2: Shock-Induced ChemistryShock Loading of Granular Ni/Al Composites. Part 1: Mechanics of LoadingMelting and alloying ofNi∕Alnanolaminates induced by shock loading: A molecular dynamics simulation studyMolecular Dynamics Characterization of the Response of Ni/Al Nanolaminates Under Dynamic LoadingMolecular dynamics simulation of dynamical response of perfect and porousNi∕Alnanolaminates under shock loadingAtomistic simulations of shock-induced alloying reactions in Ni∕Al nanolaminatesPublisher's Note: “Optimal Ge/SiGe nanofin geometries for hole mobility enhancement: Technology limit from atomic simulations” [J. Appl. Phys. 117, 174312 (2015)]nanoHUB.org: A Gateway to Undergraduate Simulation-Based Research in Materials Science and Related FieldsOptimal Ge/SiGe nanofin geometries for hole mobility enhancement: Technology limit from atomic simulationsnanoHUB-U: A science gateway ventures into structured online educationRole of surface orientation on atomic layer deposited Al2O3/GaAs interface structure and Fermi level pinning: A density functional theory studyCyber-Enabled Simulations in Nanoscale Science and EngineeringStructures and energetics of silicon nanotubes from molecular dynamics and density functional theoryQ60145133Density functional theory and molecular dynamics studies of the energetics and kinetics of electroactive polymers: PVDF and P(VDF-TrFE)High-temperature emissivity of silica, zirconia and samaria from ab initio simulations: role of defects and disorderLimit for thermal transport reduction in Si nanowires with nanoengineered corrugations
P50
Q27450944-3E8A245A-AB44-49CA-9FD7-EC1D99E091D2Q35707489-39317777-1420-4F30-8343-3E82072778B8Q42620958-DCD14A89-9E4C-44D3-A087-F13315E573F5Q44328759-6FD6F705-7141-4937-8217-04435208AD61Q47245341-5CD3D8D9-D498-420D-A635-99FC3756F4BDQ50860789-CF675732-64B7-484E-9320-AD7FDE03E9B1Q51053931-438D61C8-F539-4250-AB33-97152B370D5DQ51094810-B83460F2-C270-4C26-9FAA-994DDE337ED8Q51319540-0C0293F4-2B98-41E0-8F08-F9DADABD7465Q51817043-CABC0FB0-F877-4A2F-B1B9-291F23D8B435Q52657799-6CAB990D-26A5-40D5-9D96-B1783A7B04BCQ53303058-09559383-6B8B-49CC-813E-7249C519AD1AQ53396748-A1534EFA-9E30-4F58-A4D0-4A35C8520DA5Q53642709-36E58F08-8266-4940-B43F-18A47F7DE83BQ56745517-AB4AF6EF-BB72-4367-B0A5-7615EBD01277Q57230554-61C34404-1B94-4762-8821-461728CBDE20Q57230565-72C06560-546D-44BB-9AE5-5D4E0681BF90Q57230633-B973DD41-154A-41EE-8053-6A19D01224F8Q57230634-5E5C6D94-4265-4A82-AEB1-F4356ACA5742Q57230635-253331A9-180E-4B81-A021-43083357D7A7Q57230644-45AAE81F-817E-43A6-8D20-885914567280Q57367892-241887C1-2007-4037-BCDA-637A7D22090BQ57367925-8E7BA601-547F-4CC5-AA21-D829A7042CF6Q57367930-CEA14DA4-18A4-4649-97F6-64CE871CD014Q57368205-879E01A9-E1AA-4CF7-97FF-287E6FF03DDCQ57368670-8730D85B-7588-4EF1-BE4F-FCCCF7685557Q57368829-ECD31914-8160-4653-8C20-D3D7F04F83AEQ57369392-C4F516B7-BFF3-429F-B7D5-59D3691AE59FQ60145133-D74BC0E4-BE5E-426E-A6CF-515463E30BC8Q62576097-BA140B3C-3D13-4E0F-9167-8B423FEF2670Q64169064-B4B834C4-E449-43CC-ADF6-565B485E3F6EQ64169070-5F4EA8B7-9340-4200-BB09-442BB3B10810
P50
description
American academic
@en
académico estadounidense
@es
name
Alejandro Strachan
@ast
Alejandro Strachan
@de
Alejandro Strachan
@en
Alejandro Strachan
@es
type
label
Alejandro Strachan
@ast
Alejandro Strachan
@de
Alejandro Strachan
@en
Alejandro Strachan
@es
prefLabel
Alejandro Strachan
@ast
Alejandro Strachan
@de
Alejandro Strachan
@en
Alejandro Strachan
@es
P106
P21
P31
P569
1971-10-03T00:00:00Z