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Journal Articles

Calculation of core-level excitation in some MAX-phase compounds

Liaoyuan Wang, Paul Rulis, W. Y. Ching

J. Appl. Phys. 114, 023708 (2013)

https://doi.org/10.1063/1.4813221

Published: July 2013

View article titled, Calculation of core-level excitation in some MAX-phase compounds

Journal Articles

Temperature dependent mechanical properties of Mo–Si–B compounds via ab initio molecular dynamics

C. C. Dharmawardhana, R. Sakidja, S. Aryal, W. Y. Ching

APL Mater. 1, 012106 (2013)

https://doi.org/10.1063/1.4809539

Published: June 2013

View article titled, Temperature dependent mechanical properties of Mo–Si–B compounds via ab initio molecular dynamics

Includes: Supplementary data

Journal Articles

Optically anisotropic infinite cylinder above an optically anisotropic half space: Dispersion interaction of a single-walled carbon nanotube with a substrate

A. Šiber, R. F. Rajter, R. H. French, W. Y. Ching, V. A. Parsegian, R. Podgornik

J. Vac. Sci. Technol. B 28, C4A17–C4A24 (2010)

https://doi.org/10.1116/1.3416904

Published: April 2010

View article titled, Optically anisotropic infinite cylinder above an optically anisotropic half space: Dispersion interaction of a single-walled carbon nanotube with a substrate

Journal Articles

Ab initio tensile experiment on a model of an intergranular glassy film in β -Si 3 N 4 with prismatic surfaces

W. Y. Ching, Paul Rulis, Lizhi Ouyang, A. Misra

Appl. Phys. Lett. 94, 051907 (2009)

https://doi.org/10.1063/1.3079800

Published: February 2009

View article titled, Ab initio tensile experiment on a model of an intergranular glassy film in β -Si 3 N 4 with prismatic surfaces

Journal Articles

Spectral mixing formulations for van der Waals–London dispersion interactions between multicomponent carbon nanotubes

Rick Rajter, Roger H. French, Rudi Podgornik, W. Y. Ching, V. Adrian Parsegian

J. Appl. Phys. 104, 053513 (2008)

https://doi.org/10.1063/1.2975207

Published: September 2008

View article titled, Spectral mixing formulations for van der Waals–London dispersion interactions between multicomponent carbon nanotubes

Journal Articles

Calculating van der Waals-London dispersion spectra and Hamaker coefficients of carbon nanotubes in water from ab initio optical properties

R. F. Rajter, R. H. French, W. Y. Ching, W. C. Carter, Y. M. Chiang

J. Appl. Phys. 101, 054303 (2007)

https://doi.org/10.1063/1.2709576

Published: March 2007

View article titled, Calculating van der Waals-London dispersion spectra and Hamaker coefficients of carbon nanotubes in water from ab initio optical properties

Journal Articles

Electronic structure and dielectric properties of dielectric gate material ( ZrO 2 ) x ( SiO 2 ) 1−x

Lizhi Ouyang, W. Y. Ching

J. Appl. Phys. 95, 7918–7924 (2004)

https://doi.org/10.1063/1.1728291

Published: June 2004

View article titled, Electronic structure and dielectric properties of dielectric gate material ( ZrO 2 ) x ( SiO 2 ) 1−x

Journal Articles

Comparative studies of the electronic structure of LiFePO 4 , FePO 4 , Li 3 PO 4 , LiMnPO 4 , LiCoPO 4 , and LiNiPO 4

Yong-Nian Xu, W. Y. Ching, Yet-Ming Chiang

J. Appl. Phys. 95, 6583–6585 (2004)

https://doi.org/10.1063/1.1667422

Published: June 2004

View article titled, Comparative studies of the electronic structure of LiFePO 4 , FePO 4 , Li 3 PO 4 , LiMnPO 4 , LiCoPO 4 , and LiNiPO 4

Journal Articles

Electronic structure of Li 3 FeN 2 , a nearly half-ferromagnetic metal?

W. Y. Ching, Yong-Nian Xu, Paul Rulis

J. Appl. Phys. 93, 6885–6887 (2003)

https://doi.org/10.1063/1.1541636

Published: May 2003

View article titled, Electronic structure of Li 3 FeN 2 , a nearly half-ferromagnetic metal?

Journal Articles

Comparative study of the electronic structure of ternary superconductors MoRuP and ZrRuP in the orthorhombic and hexagonal phases

W. Y. Ching, Yong-Nian Xu, Lizhi Ouyang, W. Wong-Ng

J. Appl. Phys. 93, 8209–8211 (2003)

https://doi.org/10.1063/1.1544521

Published: May 2003

View article titled, Comparative study of the electronic structure of ternary superconductors MoRuP and ZrRuP in the orthorhombic and hexagonal phases

Journal Articles

Structure and bonding in a cubic phase of SiAlON derived from the cubic spinel phase of Si 3 N 4

Lizhi Ouyang, W. Y. Ching

Appl. Phys. Lett. 81, 229–231 (2002)

https://doi.org/10.1063/1.1491004

Published: July 2002

View article titled, Structure and bonding in a cubic phase of SiAlON derived from the cubic spinel phase of Si 3 N 4

Journal Articles

Erratum: “Structure and properties of spinel Fe 3 N 4 and comparison to zinc blende FeN” [Appl. Phys. Lett. 80 , 2904 (2002)]

W. Y. Ching, Yong-Nian Xu, Paul Rulis

Appl. Phys. Lett. 80, 4873 (2002)

https://doi.org/10.1063/1.1489491

Published: June 2002

View article titled, Erratum: “Structure and properties of spinel Fe 3 N 4 and comparison to zinc blende FeN” [Appl. Phys. Lett. 80 , 2904 (2002)]

Journal Articles

Prediction of ferromagnetic cubic spinel phase of Fe 3 N 4

Yong-Nian Xu, Paul Rulis, W. Y. Ching

J. Appl. Phys. 91, 7352–7354 (2002)

https://doi.org/10.1063/1.1447283

Published: May 2002

View article titled, Prediction of ferromagnetic cubic spinel phase of Fe 3 N 4

Journal Articles

Structure and properties of spinel Fe 3 N 4 and comparison to zinc blende FeN

W. Y. Ching, Yong-Nian Xu, Paul Rulis

Appl. Phys. Lett. 80, 2904–2906 (2002)

https://doi.org/10.1063/1.1473691

Published: April 2002

View article titled, Structure and properties of spinel Fe 3 N 4 and comparison to zinc blende FeN

Journal Articles

X-ray absorption near-edge structure in alpha-quartz and stishovite: Ab initio calculation with core–hole interaction

Shang-Di Mo, W. Y. Ching

Appl. Phys. Lett. 78, 3809–3811 (2001)

https://doi.org/10.1063/1.1378311

Published: June 2001

View article titled, X-ray absorption near-edge structure in alpha-quartz and stishovite: Ab initio calculation with core–hole interaction

Journal Articles

Theoretical calculation of the optical properties of Y 3 Fe 5 O 12

W. Y. Ching, Zong-quan Gu, Yong-Nian Xu

J. Appl. Phys. 89, 6883–6885 (2001)

https://doi.org/10.1063/1.1357837

Published: June 2001

View article titled, Theoretical calculation of the optical properties of Y 3 Fe 5 O 12

Journal Articles

Electron energy loss near-edge structures of cubic Si 3 N 4

Isao Tanaka, T. Mizoguchi, T. Sekine, Hongliang He, K. Kimoto, T. Kobayashi, Shang-Di Mo, W. Y. Ching

Appl. Phys. Lett. 78, 2134–2136 (2001)

https://doi.org/10.1063/1.1360232

Published: April 2001

View article titled, Electron energy loss near-edge structures of cubic Si 3 N 4

Journal Articles

Photoconductivity and excited state absorption in Cr 4+ : Yttrium aluminum garnet

B. K. Brickeen, W. Y. Ching

J. Appl. Phys. 88, 3073–3075 (2000)

https://doi.org/10.1063/1.1287405

Published: September 2000

View article titled, Photoconductivity and excited state absorption in Cr 4+ : Yttrium aluminum garnet

Journal Articles

First-principles calculation of the electronic structure of yttrium iron garnet ( Y 3 Fe 5 O 12 )

Yong-Nian Xu, Zong-quan Gu, W. Y. Ching

J. Appl. Phys. 87, 4867–4869 (2000)

https://doi.org/10.1063/1.373185

Published: May 2000

View article titled, First-principles calculation of the electronic structure of yttrium iron garnet ( Y 3 Fe 5 O 12 )

Journal Articles

Electronic structure and Fe moment distribution in Nd 5 Fe 17

Zong-quan Gu, Yong-Nian Xu, W. Y. Ching

J. Appl. Phys. 87, 4753–4755 (2000)

https://doi.org/10.1063/1.373148

Published: May 2000

View article titled, Electronic structure and Fe moment distribution in Nd 5 Fe 17

NARROW

Topics

Calculation of core-level excitation in some MAX-phase compounds

Temperature dependent mechanical properties of Mo–Si–B compounds via ab initio molecular dynamics

Optically anisotropic infinite cylinder above an optically anisotropic half space: Dispersion interaction of a single-walled carbon nanotube with a substrate

Ab initio tensile experiment on a model of an intergranular glassy film in β -Si 3 N 4 with prismatic surfaces

Spectral mixing formulations for van der Waals–London dispersion interactions between multicomponent carbon nanotubes

Calculating van der Waals-London dispersion spectra and Hamaker coefficients of carbon nanotubes in water from ab initio optical properties

Electronic structure and dielectric properties of dielectric gate material ( ZrO 2 ) x ( SiO 2 ) 1−x

Comparative studies of the electronic structure of LiFePO 4 , FePO 4 , Li 3 PO 4 , LiMnPO 4 , LiCoPO 4 , and LiNiPO 4

Electronic structure of Li 3 FeN 2 , a nearly half-ferromagnetic metal?

Comparative study of the electronic structure of ternary superconductors MoRuP and ZrRuP in the orthorhombic and hexagonal phases

Structure and bonding in a cubic phase of SiAlON derived from the cubic spinel phase of Si 3 N 4

Erratum: “Structure and properties of spinel Fe 3 N 4 and comparison to zinc blende FeN” [Appl. Phys. Lett. 80 , 2904 (2002)]

Prediction of ferromagnetic cubic spinel phase of Fe 3 N 4

Structure and properties of spinel Fe 3 N 4 and comparison to zinc blende FeN

X-ray absorption near-edge structure in alpha-quartz and stishovite: Ab initio calculation with core–hole interaction

Theoretical calculation of the optical properties of Y 3 Fe 5 O 12

Electron energy loss near-edge structures of cubic Si 3 N 4

Photoconductivity and excited state absorption in Cr 4+ : Yttrium aluminum garnet

First-principles calculation of the electronic structure of yttrium iron garnet ( Y 3 Fe 5 O 12 )

Electronic structure and Fe moment distribution in Nd 5 Fe 17

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