Experimental and theoretical study of energy dissipation profiles of keV electrons in polymethylmethacrylate

R. Shimizu; T. Ikuta; T. E. Everhart; W. J. DeVore

doi:10.1063/1.321759

Experimental and theoretical study of energy dissipation profiles of keV electrons in polymethylmethacrylate

Journal of Applied Physics ◽

10.1063/1.321759 ◽

1975 ◽

Vol 46 (4) ◽

pp. 1581-1584 ◽

Cited By ~ 49

Author(s):

R. Shimizu ◽

T. Ikuta ◽

T. E. Everhart ◽

W. J. DeVore

Keyword(s):

Energy Dissipation ◽

Theoretical Study

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Theoretical study of the ultimate resolution in electron beam lithography by Monte Carlo simulation, including secondary electron generation: Energy dissipation profile in polymethylmethacrylate

Journal of Applied Physics ◽

10.1063/1.332610 ◽

1983 ◽

Vol 54 (7) ◽

pp. 3855-3859 ◽

Cited By ~ 27

Author(s):

Norihiko Samoto ◽

Ryuichi Shimizu

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Electron Beam ◽

Energy Dissipation ◽

Electron Beam Lithography ◽

Secondary Electron ◽

Theoretical Study ◽

Electron Generation ◽

Secondary Electron Generation

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Experimental and Theoretical Study of High-Energy Dissipation-Viscoelastic Dampers Based on Acrylate-Rubber Matrix

Journal of Engineering Mechanics ◽

10.1061/(asce)em.1943-7889.0001802 ◽

2020 ◽

Vol 146 (6) ◽

pp. 04020057 ◽

Cited By ~ 16

Author(s):

Zhao-Dong Xu ◽

Teng Ge ◽

Jie Liu

Keyword(s):

Energy Dissipation ◽

Theoretical Study ◽

High Energy ◽

Rubber Matrix ◽

Viscoelastic Dampers ◽

High Energy Dissipation

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Theoretical study of tensegrity systems with tunable energy dissipation

Extreme Mechanics Letters ◽

10.1016/j.eml.2019.100567 ◽

2019 ◽

Vol 32 ◽

pp. 100567 ◽

Cited By ~ 8

Author(s):

Liming Zhao ◽

Edwin A. Peraza Hernandez

Keyword(s):

Energy Dissipation ◽

Theoretical Study ◽

Tensegrity Systems

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Theoretical study and experimental validation on the energy dissipation mechanism of particle dampers

Structural Control and Health Monitoring ◽

10.1002/stc.2125 ◽

2017 ◽

Vol 25 (4) ◽

pp. e2125 ◽

Cited By ~ 30

Author(s):

Zheng Lu ◽

Biao Huang ◽

Ying Zhou

Keyword(s):

Energy Dissipation ◽

Experimental Validation ◽

Theoretical Study ◽

Energy Dissipation Mechanism ◽

Dissipation Mechanism ◽

Particle Dampers

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An experimental and theoretical study of electron energy dissipation in a flowing stream

Chinese Journal of Physics ◽

10.1016/j.cjph.2020.10.008 ◽

2020 ◽

Vol 68 ◽

pp. 641-646

Author(s):

Majid Emami-Meibodi ◽

Mohammadreza Elahifard ◽

Fatemeh Abyar

Keyword(s):

Energy Dissipation ◽

Electron Energy ◽

Theoretical Study ◽

Flowing Stream

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The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

Anaesthesia ◽

10.1046/j.1365-2044.2001.02212.x ◽

2001 ◽

Vol 56 (11) ◽

pp. 1034-1040 ◽

Cited By ~ 11

Author(s):

R. R. Kennedy ◽

A. B. Baker

Keyword(s):

Cardiac Output ◽

Theoretical Study ◽

Volatile Anaesthetic

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Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

Molecular Physics ◽

10.1080/002689700162414 ◽

2000 ◽

Vol 98 (7) ◽

pp. 419-427 ◽

Cited By ~ 1

Author(s):

E. Czuchaj, M. Krosnicki, H. Stoll

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

State Potential ◽

Energy Surfaces

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RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation

Molecular Physics ◽

10.1080/002689799164261 ◽

1999 ◽

Vol 96 (12) ◽

pp. 1817-1822

Author(s):

TRUNG NGOC LE, LOC THANH NGUYEN, MINH THO

Keyword(s):

Theoretical Study ◽

Research Note ◽

Reactions Mechanism

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Molecular Ordering of a Nematogen at Phase Transition Temperature - A Theoretical Study

Phase Transitions ◽

10.1080/01411590290008352a ◽

2002 ◽

Vol 75 (4-5) ◽

pp. 413-421

Author(s):

Durga Prasad Ojha ◽

Devesh Kumar ◽

V.G.K.M. Pisipati

Keyword(s):

Phase Transition ◽

Transition Temperature ◽

Phase Transition Temperature ◽

Theoretical Study ◽

Molecular Ordering

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Theoretical study of C60O2 molecular properties

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(96)04855-5 ◽

1997 ◽

Vol 392 (1) ◽

pp. 217-221 ◽

Cited By ~ 1

Author(s):

S Zhenfeng

Keyword(s):

Theoretical Study ◽

Molecular Properties

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