“Surface phonon dispersion on hydrogen-terminated Si(110)-(1x1) surfaces studied by first-principles calculations”,
The Journal of Chemical Physics 143, 214702 (2015).
5.Noriaki Yamamoto, Chunping Hu, Satoshi Hagiwara, and Kazuyuki Watanabe,
“Nanoplasmon Dynamics and Field Enhancement of Graphene Flakes by First-principles Simulations”,
Applied Physics Express 8, 045103 (2015).
6.Taishi Higuchi, Chunping Hu, and Kazuyuki Watanabe,
“Energetics and Dynamics of Laser-Driven Field Emission from Silicene Nanoribbons: Time-Dependent First-Principles Study”,
e-Journal of Surface Science and Nanotechnology 13, 115 (2015).
7.Satoshi Hagiwara, Chunping Hu, and Kazuyuki Watanabe:
“Positron States at Lithium-adsorbed Al(100) Surface: Two-Component Density Functional Theory Simulation”,
Physical Review B 91, 115409 (2015).
8.Keisuke Tsubonoya, Chunping Hu, and Kazuyuki Watanabe:
“Time-dependent density functional theory simulation of electron wave-packet scattering with nanoflakes”,
Physical Review B 90, 035416 (2014).
9.胡春平、嶋田恵、岡本裕司、土方啓暢、渡辺一之:
“カーボンナノチューブへのピレン吸着： エナジェティクスとダイナミクス”,
表面科学35, 340 (2014).
10.Chunping Hu, Ryuta Mori, and Kazuyuki Watanabe:
“Patterns of field electron emission from carbon nanotubes: Ab initio simulations by time-dependent density functional theory”,
JPS Conference Proceedings 1, 012067 (2014).
11.Satoshi Hagiwara, Hiroshi Goto, Chunping Hu, and Kazuyuki Watanabe:
“Optical properties of boron nitride and graphene nanoribbons: A time-dependent density functional theory simulation ”,
JPS Conference Proceedings 1, 012072 (2014).
12.Chunping Hu, Osamu Sugino, and Kazuyuki Watanabe:
“Performance of Tamm-Dancoff approximation on nonadiabatic couplings by time-dependent density functional theory”,
The Journal of Chemical Physics 140, 054106 (2014).
13.Chunping Hu, Osamu Sugino, Hirotoshi Hirai, and Yoshitaka Tateyama:
“Reply to Comment on ‘Nonadiabatic couplings from the Kohn-Sham derivative matrix: Formulation by time-dependent density-functional theory and evaluation in the pseudopotential framework’”,
Physical Review A 88, 056502 (2013).
14.Chunping Hu, Takayuki Tsukagoshi, Osamu Sugino, and Kazuyuki Watanabe:
“Nonadiabatic couplings from time-dependent density functional theory: Formulation by the Kohn-Sham derivative matrix within density functional perturbation theory”,
Physical Review B 87, 035421 (2013).
15.Chunping Hu, Ryo Komakura, Zhengcao Li, and Kazuyuki Watanabe:
“TDDFT Study on quantization behaviors of nonadiabatic couplings in polyatomic systems”,
International Journal of Quantum Chemistry 113, 263 (2013).
16.Daisuke Utsugi, Chunping Hu, and Kazuyuki Watanabe:
“Laser-Driven Field Emission from Graphene Nanoribbons: Time-Dependent Density Functional Theory Simulations”,
Applied Physics Express 5, 105101 (2012).
17.Jun Haruyama, Chunping Hu, and Kazuyuki Watanabe:
“First-principles molecular dynamics simulation of biphenyl under strong laser pulses by time-dependent density-functional theory”,
“Quasiparticle band gaps of boron nitride nanoribbons”,
Physical Review B 85, 245420 (2012).
19.Jun Haruyama, Takahiro Suzuki, Chunping Hu, and Kazuyuki Watanabe:
“Excited-state nuclear forces on adiabatic potential-energy surfaces by time-dependent density-functional theory”,
Physical Review A 85, 012516 (2012).
20.Chunping Hu, Osamu Sugino, and Kazuyuki Watanabe:
“Second-order nonadiabatic couplings from time-dependent density functional theory: Evaluation in the immediate vicinity of Jahn-Teller/Renner-Teller intersections”,
The Journal of Chemical Physics 135, 074101 (2011).
21.Yuji Okawa, Swapan K. Mandal, Chunping Hu, Yoshitaka Tateyama, Stefan Goedecker, Shigeru Tsukamoto, Tsuyoshi Hasegawa, James K. Gimzewski, and Masakazu Aono:
“Chemical Wiring and Soldering toward All-Molecule Electronic Circuitry”,
Journal of the American Chemical Society 133, 8227 (2011).
22.Chunping Hu, Osamu Sugino, Hirotoshi Hirai, and Yoshitaka Tateyama:
“Nonadiabatic couplings from Kohn-Sham derivative matrix: Formulation by time-dependent density functional theory and evaluation in the pseudopotential framework”,
“Preparation and optical properties of fullerene/ferrocene hybrid hexagonal nanosheets and large scale production of fullerene hexagonal nanosheets”,
Journal of the American Chemical Society 131, 9940 (2009).
28.Chunping Hu, Osamu Sugino, and Yoshitaka Tateyama:
“Calculation of atomic excitation energies by time-dependent density functional theory within a modified linear response”,
Journal of Physics: Condensed Matter 21, 064229 (2009).
29.Chunping Hu, Hirotoshi Hirai, and Osamu Sugino:
“Nonadiabatic couplings from time-dependent density functional theory. II. Successes and challenges of the pseudopotential approximation”,
The Journal of Chemical Physics 128, 154111 (2008).
30.Chunping Hu, Hirotoshi Hirai, and Osamu Sugino:
“Nonadiabatic couplings from time-dependent density functional theory: Formulation in the Casida formalism and practical scheme within modified linear response”,
The Journal of Chemical Physics 127, 064103 (2007).
31.Chunping Hu and Osamu Sugino:
“Average excitation energies from time-dependent density functional response theory”,
The Journal of Chemical Physics 126, 074112 (2007).
32.Chunping Hu, Osamu Sugino, and Yoshiyuki Miyamoto:
“Modified linear response for time-dependent density-functional theory: Application to Rydberg and charge-transfer excitations”,
Physical Review A 74, 032508 (2006).
(Selected by APS for the October 2006 issue of Virtual Journal of Ultrafast Science)
33.Chunping Hu, Yoshihiro Gohda, Shinnosuke Furuya and Satoshi Watanabe:
“First-principles calculation of vibrational properties of a nanostructure in electric fields”,
Japanese Journal of Applied Physics 42, 4639 (2003).
34.Chunping Hu, Yoshihiro Gohda, Shinnosuke Furuya, and Satoshi Watanabe:
“Ab initio calculation of stable structures of a Na atomic chain under bias voltages”,
Science and Technology of Advanced Materials 4, 585 (2003).
35.Chunping Hu, Shinnosuke Furuya, Yoshihiro Gohda, and Satoshi Watanabe:
“Effects of structural relaxation on resistance of Na atomic chains”,
e-Journal of Surface Science and Nanotechnology 1, 120 (2003).