Journal of Atomic and Molecular Physics 2012 Issue 2 Study on electrons tunneling through magnetic junctions

Study on electrons tunneling through magnetic junctions
HUANG Zheng;HU Hao

..............page:345-349

The lower bounds to electron density at the nucleus for 1s22s and 1s22p states of lithium-like ions from Z=21 to 30
YU Wei-Wei;WANG Zhi-Wen;CAI Juan;ZHANG Nan

..............page:229-233

Theoretical study on photoelectric properties of Ⅴ-type thiophene-oxadiazole organic conjugate molecules
XIE Bing-Yun;LI Quan;ZHAO Ke-Qing

..............page:223-228

Structure and analytic potential energy function of NCO isomer
LI Jin;YANG Ze-Jin;XU Mei;GAO Tao;YANG Xiang-Dong

..............page:247-254

The Lagrangians and Hamiltonians of damped coupled vibrations
DING Guang-Tao;GAN Hui-Lan;ZHENG Xian-Feng;CUI Zhi-Feng

..............page:350-352

First principles study on the half-metallic ferromagnetism of the 3d-transition-metal pnictides
HU Kai-Yan;WANG Xin-Qiang;DENG Qi-Hong;FAN Yu-Qin

..............page:317-324

Thermodynamic properties of Zr4Al2 under high pressure from first-principles calculations
YUAN Xiao-Li;WEI Dong-Qing;CHENG Yan;ZHANG Qing-Ming;GONG Zi-Zheng

..............page:325-333

Magnetism and half-metallic stability of Half-Heusler compound NiMn1-xNbxSb
PAN Zheng-Kun;YANG Xiu-De;GAO Qin-Xiang;ZHANG Song

..............page:360-364

A first-principle study of the structures and electronic properties of smallInnAsn (n =1 ～ 20) clusters
ZOU Yan-Bo;LIU Zhi-Feng;LIU Li-Ren;WU Peng;ZHU Heng-Jiang

..............page:273-280

The time characteristics of phase-interfering angle on rotational energy transferring
WANG Wei-Li;MIAO Gang;FU Hua

..............page:291-294

Theoretical study of the stereo-dynamics of the reaction H+CH→H2 +C(1D)
LI Xing

..............page:241-246

Investigation on spectroscopic parameters and molecular constants of BeS(X1 Σ +) using MRCI theory
LIU Hui;XING Wei;SHI De-Heng;SUN Jin-Feng

..............page:216-222

yuan zi yu fen zi wu li xue bao zheng gao jian ze

..............page:封3

Exciton migration induced by scattering with a polaron in conjugated polymers
WANG Xiao-Lei;QIU Yu

..............page:295-300

Auger energies and Auger branching ratios of the core-excited resonances 1s2s(3S) 2p3 of C+ ion
SUN Yan;SANG Cui-Cui;GOU Bing-Cong

..............page:199-204

The hyperfine structure constants for the 4s24p and 4s25s states of Ga
WANG Qing-Min;DONG Chen-Zhong

..............page:194-198

First-principles calculations for structural and thermodynamic properties of rutile TiO2 under high pressure
CHEN Peng;ZHOU Xiao-Lin;LU Lai-Yu;Wang He Xue-Song;CHANG Jing

..............page:372-376

The time evolution research of laser induced Ti plasma spectra
YANG Zhao-Rui;YUAN Ping;LI Zhong-Wen;SUN Dui-Xiong;SU Mao-Gen;DONG Chen-Zhong

..............page:301-306

Helium compounds andsolidification of α particles
ZHU Zheng-He

..............page:189-193

Nuclear size corrections to the ground statesenergy levels of lithium-like ions
CAI Juan;WANG Zhi-Wen;YU Wei-Wei;ZHANG Nan

..............page:255-258

Attosecond pulse generation from polarization gating combined with a static electric field
XIA Chang-Long;GE Xin-Lei;WANG Yuan-Sheng;LIU Xue-Shen

..............page:312-316

The dynamics study of O(3P)+DCI→OD+Cl reaction on the 3A" potential energy surface
GE Mei-Hua;ZHENG Yu-Jun

..............page:211-215

The deposition of Ti adatom on Al (001) substrate by molecular dynamics simulation
YOU Xiao-Yan;CHEN Shang-Da

..............page:353-359

Electric field effect on electronic structure of BN nanotubes:a first principles study
HE Kai-Hua;ZHENG Guang;WANG Qing-Bo;CHEN Qi-Li;Wang Xi-Cheng

..............page:334-340

Research on mechanism of plasma electron effect of lead azide
WANG Ren-Bao;ZHU Shun-Guan

..............page:307-311

Electron structure and optical properties of CdS doped with Fe and Ni
BAOo Xiu-Li;LI Chun-Xia

..............page:365-371

High pressure investigation on the electronic structure of face-centered Cerium
ZHAO Jian-Zhou;BI Yan;CAI Ling-Cang

..............page:341-344

Structure andanalytic potential energy function of AlB2 and Al2B
WEI Ying;ZHU Heng-Jiang;LIU Li-Ren;WEI Jie

..............page:259-266

Impact on the electronic structure and transmission characteristics of fullerene C32 by inserted Mg and Na atoms
HUO Xin-Xia;CHEN Zhi-Shun;HE Dao-Wei;Terence K S W;WANG Li-Guang

..............page:234-240

Density functional theory study of small Nin (n≤8) clusters
YAN Shi-Ying;JIANG Hai;YANG Zi-Qin;ZHU Zheng-He

..............page:281-290

Theoretical study of geometrical structures and electronic properties for Co@Aun (n =1 ～ 8) clusters
DIE Dong;KUANG Xiao-Yu

..............page:267-272

Calculation of energy levels and wavefunctions of hydrogen molecular ion using B-splines function
ZHOU Xiao-Xin;ZHAO Song-Feng;LI Wei;LI Xiao-Jiao

..............page:205-210