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1

HAMR Drive Performance and Integration Challenges

Rausch, Tim, Trantham, Jon D., Chu, Alfredo S., Dakroub, Housan, Riddering, Jason W., Henry, Charles P., Kiely, James D., Gage, Edward C., Dykes, John W.

Journal:

IEEE Transactions on Magnetics

Year:

2013

Language:

english

File:

PDF, 842 KB

english, 2013

2

HAMR Performance and Integration Challenges

Rea, Chris, Holfeld, Julius, Kalarickal, Sangita, Benakli, Mourad, Sam, Alfredo, Olson, Heidi, Zhou, Hua, Saunders, Douglas, Gokemeijer, Nils, Seigler, Mike, Gao, Kai-Zhong, Rausch, Tim, Dykes, John W

Journal:

IEEE Transactions on Magnetics

Year:

2014

Language:

english

File:

PDF, 1.05 MB

english, 2014

3

The Extended Overlap Alternate Arm Converter: A Voltage Source Converter with DC Fault Ride-Through Capability and a Compact Design

Merlin, Michael M. C., Soto Sanchez, Diego, Judge, Paul D., Chaffey, Geraint, Clemow, Phil, Green, Tim C., Trainer, David R., Dyke, Kevin J.

Journal:

IEEE Transactions on Power Electronics

Year:

2017

Language:

english

File:

PDF, 2.70 MB

english, 2017

4

Recording Performance of a Pulsed HAMR Architecture

Rausch, Tim, Chu, Alfredo S., Lu, Pu-Ling, Puranam, Siva, Nagulapally, Deepthi, Lammers, Todd, Dykes, John W., Gage, Edward C.

Journal:

IEEE Transactions on Magnetics

Year:

2015

Language:

english

File:

PDF, 1.53 MB

english, 2015

5

Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicity

Chau, Foo-tim, Mok, Daniel K. W., Lee, Edmond P. F., Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 416 KB

english, 2004

6

Ab initio calculations on low-lying electronic states of SbO[sub 2][sup −] and Franck-Condon simulation of its photodetachment spectrum

Lee, Edmond P. F., Dyke, John M., Mok, Daniel K. W., Chau, Foo-tim, Chow, Wan-ki

Journal:

The Journal of Chemical Physics

Year:

2007

Language:

english

File:

PDF, 210 KB

english, 2007

7

Developing and implementing an institute-wide data sharing policy

Stephanie OM Dyke,Tim JP Hubbard

Journal:

Genome Medicine

Year:

2011

Language:

english

File:

PDF, 166 KB

english, 2011

8

The X̃ [sup 2]B[sub 1], [sup 2]B[sub 2], [sup 2]A[sub 1], and [sup 2]A[sub 2] states of oxygen difluoride cation (F[sub 2]O[sup +]): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F[sub 2]O

Wang, De-Chao, Chau, Foo-Tim, Mok, Daniel Kam-Wah, Lee, Edmond P. F., Beeching, Levi, Ogden, J. Steven, Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 394 KB

english, 2001

9

Geometrical Scaling Limits of Heat Assisted Magnetic Recording

Hernandez, Stephanie, Liu, Zengyuan, Jin, Peiran, Granz, Steven, Krivosik, Pavol, Venkataramani, Raman, Radich, William, Rausch, Tim, Dykes, John, Gage, Edward

Journal:

IEEE Transactions on Magnetics

Year:

2020

File:

PDF, 702 KB

2020

10

ChemInform Abstract: Franck—Condon Analysis of Photoelectron and Electronic Spectra of Small Molecules

Foo-tim Chau, John M. Dyke, Edmond Pak-fai Lee, De-chao Wang

Journal:

Year:

1999

File:

PDF, 25 KB

1999

11

Simulation of Ã [sup 1]B[sub 1]→X̃ [sup 1]A[sub 1] CF[sub 2] single vibronic level emissions: Including anharmonic and Duschinsky effects

Chau, Foo-Tim, Dyke, John M., Lee, Edmond P. F., Mok, Daniel K. W.

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 334 KB

english, 2001

12

Awareness of the Role of Science in the FDA Regulatory Submission Process: A Survey of the TERMIS-Americas Membership

Johnson, Peter C., Bertram, Tim A., Carty, Neal R., Hellman, Kiki B., Tawil, Bill J., Van Dyke, Mark

Journal:

Tissue Engineering Part A

Year:

2014

Language:

english

File:

PDF, 354 KB

english, 2014

13

Franck–Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity

Mok, Daniel K. W., Lee, Edmond P. F., Chau, Foo-tim, Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 415 KB

english, 2004

14

[ACM Press the 10th annual international symposium - Stockholm, Sweden (1983.06.13-1983.06.17)] Proceedings of the 10th annual international symposium on Computer architecture - ISCA '83 - Architecture of a VLSI instruction cache for a RISC

Patterson, David A., Garrison, Phil, Hill, Mark, Lioupis, Dimitris, Nyberg, Chris, Sippel, Tim, Dyke, Korbin Van

Year:

1983

Language:

english

File:

PDF, 810 KB

english, 1983

15

An ab initio study on some low-lying singlet and triplet states of and quartet states of SbO2

Edmond P.F. Lee, John M. Dyke, Foo-tim Chau, Wan-ki Chow, Daniel K.W. Mok

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 137 KB

english, 2006

16

SPIE Proceedings [SPIE SPIE Optical Engineering + Applications - San Diego, California, United States (Sunday 17 August 2014)] Optical Data Storage 2014 - Characterization of HAMR using pulsed laser light

Katayama, Ryuichi, Milster, Thomas D., Heim, Kevin R., Rausch, Tim S., Chu, Alfredo S., Lu, Pu-Ling, Dykes, John W., Gage, Edward C.

Year:

2014

Language:

english

File:

PDF, 925 KB

english, 2014

17

Ab initio calculations on the X̃ [sup 1]A[sup ʹ] and Ã [sup 1]A[sup ʺ] states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO

Lee, Edmond P. F., Mok, Daniel K. W., Chau, Foo-Tim, Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2007

Language:

english

File:

PDF, 651 KB

english, 2007

18

Ab Initio Calculations and Franck–Condon Simulation of the Absorption Spectra of GeCl2 Including Anharmonicity

Daniel K. W. Mok, Foo-tim Chau, Edmond P. F. Lee, John M. Dyke

Journal:

Year:

2005

Language:

english

File:

PDF, 202 KB

english, 2005

19

Simulation of photoelectron and electronic spectra of small molecules

Foo-Tim Chau, Edmond Pak-Fai Lee, Daniel Kam-Wah Mok, De-Chao Wang, John M Dyke

Journal:

Journal of Electron Spectroscopy and Related Phenomena

Year:

2000

Language:

english

File:

PDF, 195 KB

english, 2000

20

Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H−: Restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H−

Mok, Daniel K. W., Lee, Edmond P. F., Chau, Foo-tim, Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2011

Language:

english

File:

PDF, 444 KB

english, 2011

21

Ab Initio Calculations on PO 2 and Anharmonic Franck−Condon Simulations of Its Single-Vibrational-Level Emission Spectra

Lee, Edmond P. F., Mok, Daniel K. W., Dyke, John M., Chau, Foo-Tim

Journal:

Journal of Physical Chemistry A

Year:

2002

Language:

english

File:

PDF, 131 KB

english, 2002

22

Franck−Condon Simulations including Anharmonicity of the Ã 1 A′′−X̃ 1 A′ Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiCl

Mok, Daniel W. K., Lee, Edmond P. F., Chau, Foo-tim, Dyke, John M.

Journal:

Journal of Chemical Theory and Computation

Year:

2009

Language:

english

File:

PDF, 229 KB

english, 2009

23

Simulated photodetachment spectra of AlH2−

Mok, Daniel K. W., Lee, Edmond P. F., Chau, Foo-tim, Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2013

Language:

english

File:

PDF, 732 KB

english, 2013

24

Ab initio calculations on SF[sub 2] and its low-lying cationic states: Anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF[sub 2]

Lee, Edmond P. F., Mok, Daniel K. W., Chau, Foo-tim, Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2006

Language:

english

File:

PDF, 191 KB

english, 2006

25

Ab initio calculations on SCl[sub 2] and low-lying cationic states of SCl[sub 2][sup +]: Franck-Condon simulation of the UV photoelectron spectrum of SCl[sub 2]

Mok, Daniel K. W., Chau, Foo-tim, Lee, Edmond P. F., Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2006

Language:

english

File:

PDF, 629 KB

english, 2006

26

Visual Encoding of Dissimilarity Data via Topology-Preserving Map Deformation

Bouts, Quirijn W., Dwyer, Tim, Dyke, Jason, Speckmann, Bettina, Goodwin, Sarah, Riche, Nathalie Henry, Carpendale, Sheelagh, Liebman, Ariel

Journal:

IEEE Transactions on Visualization and Computer Graphics

Year:

2015

Language:

english

File:

PDF, 20.89 MB

english, 2015

27

Potential energy functions of the X̃ [sup 2]B[sub 1], Ã [sup 2]B[sub 2], B̃ [sup 2]A[sub 1], and C̃ [sup 2]A[sub 2] states of Cl[sub 2]O[sup +] and the X̃ [sup 1]A[sub 1] state of Cl[sub 2]O: Franck–Condon simulations of photoelectron bands of Cl[sub 2]O which include anharmonicity

Chau, Foo-Tim, Dyke, John M., Lee, Edmond P. F., Mok, Daniel Kam-Wah

Journal:

The Journal of Chemical Physics

Year:

2003

Language:

english

File:

PDF, 479 KB

english, 2003

28

The Round Table: Should Writing Teachers Write? The Conversation Continues

BFN, Brian McAuliffe, Shirlee R. Jellum, Tim Dyke, Ted Hopton, Audrey W. Elliott, Cathy D'Entremont, Jane S. Schwab, Doris Doviak White, John B. Ferguson, Patricia A. Gibson, Jane Terry, Rosemary Buch

Journal:

The English Journal

Year:

1991

Language:

english

File:

PDF, 305 KB

english, 1991

29

DIAPHANE: A portable radiation transport library for astrophysical applications

Reed, Darren S., Dykes, Tim, CabezÃ³n, RubÃ©n, Gheller, Claudio, Mayer, Lucio

Journal:

Computer Physics Communications

Year:

2020

File:

PDF, 199 KB

2020

30

DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF3Br

Edmond P. F. Lee, John M. Dyke, Wan-Ki Chow, Foo-Tim Chau, Daniel K. W. Mok

Journal:

Journal of Computational Chemistry

Year:

2007

Language:

english

File:

PDF, 154 KB

english, 2007

31

HeI photoelectron spectra of PH2 and PF2: comparison between simulation and experiment

Foo-Tim Chau, John M. Dyke, Edmond P.F. Lee, Abed Ridha, De-Chao Wang

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 1.03 MB

english, 1997

32

Use of the ultraviolet absorption spectrum of CF[sub 2] to determine the spatially resolved absolute CF[sub 2] density, rotational temperature, and vibrational distribution in a plasma etching reactor

Bulcourt, Nicolas, Booth, Jean-Paul, Hudson, Eric A., Luque, Jorge, Mok, Daniel K. W., Lee, Edmond P., Chau, Foo-Tim, Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 520 KB

english, 2004

33

Ab initio calculations on the and states of AlNC and simulation of the AlNC

Daniel K. W. Mok, Edmond P. F. Lee, Foo-Tim Chau, John M. Dyke

Journal:

Journal of Computational Chemistry

Year:

2001

Language:

english

File:

PDF, 179 KB

english, 2001

34

A combined ab initio and Franck–Condon simulation study of the photodetachment spectrum of

Daniel K.W. Mok, Foo-tim Chau, John M. Dyke, Edmond P.F. Lee

Journal:

Chemical Physics Letters

Year:

2008

Language:

english

File:

PDF, 207 KB

english, 2008

35

Ab initio calculations and spectral simulation of the Ã2A′→X̃2A″ emission of the HPCl radical

Edmond P.F. Lee, Daniel K.W. Mok, John M. Dyke, Foo-Tim Chau

Journal:

Chemical Physics Letters

Year:

2001

Language:

english

File:

PDF, 123 KB

english, 2001

36

Ab Initio Study of Low-Lying Electronic States of SnCl 2+

Lee, Edmond P. F., Dyke, John M., Chow, Wan-ki, Mok, Daniel K. W., Chau, Foo-tim

Journal:

Journal of Physical Chemistry A

Year:

2007

Language:

english

File:

PDF, 99 KB

english, 2007

37

The US Navy Coupled Ocean-Wave Prediction System

Allard, Richard, Rogers, Erick, Martin, Paul, Jensen, Tommy, Chu, Philip, Campbell, Tim, Dykes, James, Smith, Travis, Choi, Jeikook, Gravois, Uriah

Journal:

Year:

2014

Language:

english

File:

PDF, 1.95 MB

english, 2014

38

An Ab Initio Study of the Low-Lying Electronic States of YO 2 and Franck−Condon Simulation of the First Photodetachment Band of YO 2−

Lee, Edmond P. F., Dyke, John M., Mok, Daniel K. W., Chau, Foo-tim

Journal:

Journal of Physical Chemistry A

Year:

2008

Language:

english

File:

PDF, 143 KB

english, 2008

39

Characterisation of sin, a potential recombinase-encoding gene from Staphylococcus aureus

Paulsen, Ian T., Gillespie, Matthew T., Littlejohn, Tim G., Hanvivatvong, Orawadee, Rowland, Sally-J., Dyke, Keith G.H., Skurray, Ronald A.

Journal:

Year:

1994

Language:

english

File:

PDF, 806 KB

english, 1994

40

Ab Initio Calculations on the (1) 2 Δ Excited State and Low-Lying Quartet States of Ga·N 2 : Simulation of Its LIF Spectrum

Lee, Edmond P. F., Dyke, John M., Mok, Daniel K. W., Claridge, Robert P., Chau, Foo-Tim

Journal:

Journal of Physical Chemistry A

Year:

2001

Language:

english

File:

PDF, 109 KB

english, 2001

41

Simulation of the single-vibronic-level emission spectrum of HPS

Mok, Daniel K. W., Lee, Edmond P. F., Chau, Foo-tim, Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.01 MB

english, 2014

42

Architecture of a VLSI instruction cache for a RISC

Patterson, David A., Garrison, Phil, Hill, Mark, Lioupis, Dimitris, Nyberg, Chris, Sippel, Tim, Dyke, Korbin Van

Journal:

ACM SIGARCH Computer Architecture News

Year:

1983

Language:

english

File:

PDF, 810 KB

english, 1983

43

IgV peptide mapping of native Ro60 autoantibody proteomes in primary Sjögren's syndrome reveals molecular markers of Ro/La diversification

Wang, Jing J., Al Kindi, Mahmood A., Colella, Alex D., Dykes, Lukah, Jackson, Michael W., Chataway, Tim K., Reed, Joanne H., Gordon, Tom P.

Journal:

Clinical Immunology

Year:

2016

Language:

english

File:

PDF, 1.01 MB

english, 2016

44

Franck–Condon analysis of photoelectron and electronic spectra of small molecules

Foo-tim Chau, John M. Dyke, Edmond Pak-fai Lee, De-chao Wang

Journal:

Journal of Electron Spectroscopy and Related Phenomena

Year:

1998

Language:

english

File:

PDF, 243 KB

english, 1998

45

Ab initio calculations on low-lying electronic states of TeO[sub 2] and Franck-Condon simulation of the (1)[sup 1]B[sub 2]←X̃ [sup 1]A[sub 1] TeO[sub 2] absorption spectrum including anharmonicity

Lee, Edmond P. F., Mok, Daniel K. W., Chau, Foo-tim, Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 407 KB

english, 2004

46

Ab initio calculations on SnCl[sub 2] and Franck-Condon factor simulations of its ã-X̃ and B̃-X̃ absorption and single-vibronic-level emission spectra

Lee, Edmond P. F., Dyke, John M., Mok, Daniel K. W., Chow, Wan-ki, Chau, Foo-tim

Journal:

The Journal of Chemical Physics

Year:

2007

Language:

english

File:

PDF, 240 KB

english, 2007

47

Difluorocarbene Studied with Threshold Photoelectron Spectroscopy (TPES): Measurement of the First Adiabatic Ionization Energy (AIE) of CF2

Fabrizio Innocenti, Marie Eypper, Edmond P. F. Lee, Stefano Stranges, Daniel K. W. Mok, Foo-tim Chau, George C. King, John M. Dyke

Journal:

Chemistry - A European Journal

Year:

2008

Language:

english

File:

PDF, 272 KB

english, 2008

48

Theoretical study of the He I photoelectron spectra of HBS and FBS

E.P.F. Lee, De-Chao Wang, Foo-tim Chau, J.M. Dyke, Xinqi Song

Journal:

Journal of Electron Spectroscopy and Related Phenomena

Year:

1998

Language:

english

File:

PDF, 149 KB

english, 1998

49

A new method of calculation of Franck–Condon factors which includes allowance for anharmonicity and the Duschinsky effect: Simulation of the He I photoelectron spectrum of ClO[sub 2]

Mok, Daniel K. W., Lee, Edmond P. F., Chau, Foo-Tim, Wang, DeChao, Dyke, John M.

Journal:

The Journal of Chemical Physics

Year:

2000

Language:

english

File:

PDF, 400 KB

english, 2000

50

High-level ab initio calculations on HGeCl and the equilibrium geometry of the Ã1A″ state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl

Daniel K. W. Mok, Foo-Tim Chau, Edmond P. F. Lee, John M. Dyke

Journal:

Journal of Computational Chemistry

Year:

2010

Language:

english

File:

PDF, 387 KB

english, 2010

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