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北京大学 [5]
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期刊论文 [13]
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浏览/检索结果:
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Semimetal or Semiconductor: The Nature of High Intrinsic Electrical Conductivity in TiS2
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2019, 卷号: 10, 期号: 22, 页码: 6996
作者:
Wang, Han
;
Qiu, Zhizhan
;
Xia, Weiyi
;
Ming, Chen
;
Han, Yuyan
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浏览/下载:77/0
  |  
提交时间:2019/12/31
Semimetal or Semiconductor: The Nature of High Intrinsic Electrical Conductivity in TiS2
期刊论文
Journal of Physical Chemistry Letters, 2019, 卷号: 10, 期号: 22, 页码: 6996-7001
作者:
H.Wang
;
Z.Z.Qiu
;
W.Y.Xia
;
C.Ming
;
Y.Y.Han
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  |  
浏览/下载:2/0
  |  
提交时间:2020/08/24
angle-resolved photoemission,electronic-structure,optical-properties,lithium batteries,quasi-particle,band-structure,intercalation,compounds,titanium disulfide,pseudopotentials,refinement,Chemistry,Science & Technology - Other Topics,Materials Science,Physics
Visualization of electronic topology in ZrSiSe by scanning tunneling microscopy
期刊论文
PHYSICAL REVIEW B, 2018, 卷号: 98, 期号: 11, 页码: 5
作者:
Bu, Kunliang
;
Fei, Ying
;
Zhang, Wenhao
;
Zheng, Yuan
;
Wu, Jianlan
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  |  
浏览/下载:30/0
  |  
提交时间:2019/12/20
Multifunctional Binary Monolayers GexPy: Tunable Band Gap, Ferromagnetism, and Photocatalyst for Water Splitting
期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2018, 卷号: 10, 期号: 23, 页码: 19897-19905
作者:
Li, Pengfei
;
Zhang, Wei
;
Li, Dongdong
;
Liang, Changhao
;
Zeng, Xiao Cheng
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  |  
浏览/下载:25/0
  |  
提交时间:2019/11/11
two-dimensional
semiconductor
band structure
ferromagnetism
water splitting
Electronic properties of ionic surfaces: A systematic theoretical investigation of alkali halides
期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2017
Wu, Feng
;
Wang, Huihui
;
Shen, Yu-Chen
;
Jiang, Hong
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  |  
浏览/下载:4/0
  |  
提交时间:2017/12/03
BODY PERTURBATION-THEORY
BAND-STRUCTURE
GW METHOD
CRYSTALS
ENERGIES
PHOTOEMISSION
SOLIDS
SEMICONDUCTORS
INSULATORS
SPECTRUM
FHI-gap: A GW code based on the all-electron augmented plane wave method
期刊论文
计算机物理学通讯, 2013
Jiang, Hong
;
Gomez-Abal, Ricardo I.
;
Li, Xin-Zheng
;
Meisenbichler, Christian
;
Ambrosch-Draxl, Claudia
;
Scheffler, Matthias
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  |  
浏览/下载:3/0
  |  
提交时间:2015/11/11
Many-body perturbation theory
GW approach
LAPW method
Quasi-particles
BRILLOUIN-ZONE INTEGRATIONS
DENSITY-FUNCTIONAL THEORY
SPACE-TIME METHOD
LATTICE SUMS
LDA+U METHOD
SELF-ENERGY
EXCHANGE
SEMICONDUCTORS
SYSTEMS
SOLIDS
Structural, thermodynamic, electronic, and optical properties of NaH from first-principles calculations
期刊论文
Materials Chemistry and Physics, 2012, 卷号: 133, 期号: 1, 页码: 346-355
X. W. Sun
;
L. C. Cai
;
Q. F. Chen
;
X. R. Chen
;
F. Q. Jing
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浏览/下载:20/0
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提交时间:2013/02/05
Ab initio calculations
Thermodynamic properties
Band structure
Optical properties
alkali-metal hydrides
inelastic neutron-scattering
hydrogen storage
materials
high-pressure
aluminum hydrides
phase-transitions
quasi-particle
solids
model
approximation
Electronic Band Structures of Molybdenum and Tungsten Dichalcogenides by the GW Approach
期刊论文
journal of physical chemistry c, 2012
Jiang, Hong
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浏览/下载:47/0
  |  
提交时间:2015/11/10
TRANSITION-METAL DICHALCOGENIDES
DENSITY-FUNCTIONAL THEORY
WS2 THIN-FILMS
OPTICAL-PROPERTIES
GREENS-FUNCTION
CROSS-SECTIONS
VALENCE STATES
WORK FUNCTION
MOS2
WSE2
Structural and electronic properties of ZrX2 and HfX2 (X = S and Se) from first principles calculations
期刊论文
journal of chemical physics, 2011
Jiang, Hong
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浏览/下载:4/0
  |  
提交时间:2015/11/11
TRANSITION-METAL DICHALCOGENIDES
PARTICLE ENERGY CALCULATIONS
OPTICAL-PROPERTIES
LAYER COMPOUNDS
BAND-STRUCTURES
EXACT-EXCHANGE
VALENCE BANDS
PHOTOEMISSION
ZRS2
HFS2
Computation for dispersion of gyro-TWT with a helical waveguide by MAFIA
期刊论文
2010, 2010
Zhou Lin
;
Chen Huai-bi
;
Xu Zhou
;
Zheng Shu-xin
;
He Xiao-zhong
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  |  
浏览/下载:4/0
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