P. Cao

发表

Evolution of the geometrical and electronic structures of Gan(n=2-26) clusters: a density-functional theory study.

B. Song, P. Cao, 2005, The Journal of chemical physics.

Distorted cage structures of Si36 cluster

P. Cao, Bao-xing Li, Xu-yan Zhou, 2001 .

The process of oxygen chemisorption on the Si(111) surface

Xiaoming Zheng, P. Cao, 1989 .

Fast water transport reversible CNT/PVA hybrid hydrogels with highly environmental tolerance for multifunctional sport headband

Q. Gong, Qingwen Li, Jian Zhang, 2021, Composites Part B: Engineering.

Relation between chemical surface diffusion coefficient and order of the adsorbate layer

Min Qiu, P. Cao, Dan-Hua Shi, 1997 .

Chemical surface diffusion coefficient and ordered c(2 2) adsorbate layer

Min Qiu, P. Cao, Lie-Quan Lee, 1996 .

Structures of P20 cluster using FP-LMTO MD method

B. Song, P. Cao, 2001 .

SURFACTANT-MEDIATED LAYER-BY-LAYER HOMOEPITAXIAL GROWTH OF CU/IN/CU(100) AND AG/SB/AG(111) SYSTEMS : A THEORETICAL STUDY

Yu-Jun Zhao, P. Cao, M. Jiang, 1998 .

A theoretical study of surfactant action in the layer-by-layer homoepitaxial growth of metals: the case of In on Cu(111)

Yu-Jun Zhao, Min Qiu, P. Cao, 1998 .

Small-cluster analogs of CO adsorption on Cu/Ru(0001): Total-energy and carbon-metal stretch frequency calculations

A. Freeman, D. Ellis, S. Bader, 1984 .

Water adsorption on Si8-10 clusters: a full-potential linear-muffin-tin-orbital molecular-dynamics study

P. Cao, Bao-xing Li, 2001 .

Research on Micro-geometry of Sea Sands Using Scanning Microscope and Particle Analyzer

J. Gui, P. Cao, Zhiyuan Li, 2018 .

A full-potential linear-muffin-tin-orbital molecular-dynamics study on the distorted cage structures of Si60 and Ge60 clusters

P. Cao, Bao-xing Li, M. Jiang, 1999 .

Electronic and geometric structures of Sin– and Sin+ (n = 2–10) clusters and in comparison with Sin

P. Cao, Bao-xing Li, Xu-yan Zhou, 2003 .

Twenty six stable structures for cluster Si10 : A full-potential linear-muffin-tin-orbital molecular-dynamics study

P. Cao, Bao-xing Li, M. Jiang, 2000 .

A full-potential linear-muffin-tin-orbital molecular-dynamics study of the fourteen stable structures for cluster Si9

Min Qiu, P. Cao, Bao-xing Li, 1999 .

Structures of Al 19 cluster: A full-potential LMTO molecular-dynamics study

B. Song, P. Cao, Chang-hong Yao, 2004 .

Theoretical study of the structure of a Ga6N6 cluster

B. Song, P. Cao, Bao-xing Li, 2003 .

A theoretical study of adsorption and the surfactant effect of Sb on the Ag(100) surface

Min Qiu, P. Cao, Xu-yan Zhou, 1998 .

Study of structure characteristics of the Ga8As8 cluster

Wei Zhao, W. Duan, P. Cao, 2006 .

Study of the stable structures of the Ga5As5 cluster using the full-potential linear-muffin-tin-orbital molecular-dynamics method

Wei Zhao, P. Cao, 2002 .

Study of the stable structures of Ga6As6 cluster using FP-LMTO MD method

Wei Zhao, P. Cao, 2001 .

Cluster models study of Ag bonding, migration and interaction on Si(100)-2 × 1

P. Cao, Lie-Quan Lee, R. Zhou, 1993 .

The adsorption and dissociation of ammonia on small Si clusters surface

D. Que, Min Qiu, P. Cao, 1998 .

First-principles study of initial stage of Ni thin-film growth on a TiO2 (110) surface

V. Dravid, D. Ellis, P. Cao, 1999 .

Interaction among adsorbed Li atoms on Si(100)-2×1 and phase change of surface structure

P. Cao, Xu-yan Zhou, R. Zhou, 1991 .

Acetylene adsorption studies on Pd(111) and stepped Pd(111)

P. Cao, Lie-Quan Lee, 1996 .

Molecular cluster analysis of O2 adsorption and dissociation on Pt(111)

P. Cao, R. Zhou, 1992 .

CO interactions with copper‐covered Ru(0001)

A. Freeman, D. Ellis, S. Bader, 1983 .

Ethylene adsorption and decomposition on Si(100) 2*1: a semi-empirical quantum chemical study

P. Cao, R. Zhou, 1993 .

Semiempirical calculations of the chemisorption of chlorine on the Si(111)7*7 surface

P. Smith, P. Cao, 1995 .

An ab initio Hartree-Fock/density functional study of the cluster simulated Si(111)7 × 7:Cl adsorption system

M. Radny, Phillip V. Smith, P. Cao, 1996 .

Cl-Cl interaction and chlorine adsorption mechanism on Si(100)2*1

P. Cao, Lie-Quan Lee, 1994 .

The bonding characterization of Br on Si(100) 2×1

P. Cao, R. Zhou, 1993 .

Chemisorption of fluorine onto the cluster modelled Si(111)7 × 7 surface: an ab initio Hartree-Fock/DFT study

M. Radny, Phillip V. Smith, P. Cao, 1996 .

Geometrical and electronic properties of GanN2 (n = 1-18) clusters : A density-functional investigation

B. Song, P. Cao, 2007 .

Density-functional study of structural and electronic properties of GanN (n=1-19) clusters

B. Song, P. Cao, C. Yao, 2006 .

Geometric and electronic structures of small GaN clusters

B. Song, P. Cao, 2004 .

Theoretical study of structures of Ga3N3 cluster

B. Song, P. Cao, 2002 .

Electronic and geometric structure of thin stable short silicon nanowires

Shui-Tong Lee, P. Cao, Bao-xing Li, 2002 .

Stable structures for Si 20 clusters

P. Cao, Bao-xing Li, 2000 .

Robust, amphiphobic and super-buoyant CNT foams promising for self-floating functional platforms

Qingwen Li, Lianxi Zheng, Jian Zhang, 2020 .

Ab initio molecular dynamics study of sulfur adsorption on Si(100)2x1

Yu-Jun Zhao, P. Cao, M. Jiang, 1999 .

Acetylene adsorption on Cu(111) and stepped Cu(111): theoretical study

Yu-Jun Zhao, P. Cao, Dan-Hua Shi, 1995 .

Ab initio molecular dynamics study of adsorption and restoration: Si(100):Se

Yu-Jun Zhao, P. Cao, G. Lai, 1998 .

Theoretical study of the adsorption of Sin (n=5–7) clusters on Si(100)–2×1 surface

P. Cao, Bao-xing Li, 2004 .

Ground state structures of Sin (n=11–25) clusters

P. Cao, Bao-xing Li, S. Zhan, 2003 .

Initial stages of Sb-mediated growth of Ge on Si(100): A first-principles study

P. Cao, Bao-xing Li, Xu-yan Zhou, 1999 .

Stable structures for Al20 clusters

B. Song, P. Cao, C. Yao, 2005 .

A full-potential linear-muffin-tin-orbital study of water adsorption on and saturation in small Si clusters

Min Qiu, P. Cao, Xu-yan Zhou, 1998 .

Ammonia adsorption and saturation on small Si cluster surfaces: a full-potential linear-muffin-tin-orbital molecular-dynamics study

Min Qiu, Z. Zeng, P. Cao, 1998 .

THEORETICAL STM IMAGES OF IN/GE(310) SURFACE

P. Cao, Xu-yan Zhou, Lie-Quan Lee, 1997 .

First-principles study of initial stage of Ni thin-film growth on a TiO_2 (110) surface

V. Dravid, D. Ellis, P. Cao, 1999 .

Electronic structure of chemisorbed chalcogen atoms on Ni (hkl) surfaces

A. Freeman, D. Ellis, P. Cao, 1982 .

A theoretical study on adsorption geometry of ethylene on the Ni(110) surface

S. Bao, P. Cao, Youyi Zhuang, 2003 .

The adsorption and reaction pathway of dehydrogenated ethylene on Ni(111): a theoretical study

Yu-Jun Zhao, S. Bao, P. Cao, 1997 .

The adsorption and dissociation of ammonia on the cluster surface

D. Que, Min Qiu, P. Cao, 1997 .

Structures of Ge n clusters ( n = 3 – 1 0 ) and comparisons to Si n clusters

P. Cao, Bao-xing Li, 2000 .

Stable Structures for Ge10 Cluster and Comparative Study with Si10 Cluster

P. Cao, Bao-xing Li, 2000 .

Silicon nanorings and nanotubes: a full-potential linear-muffin-tin-orbital molecular-dynamics method study

P. Cao, Bao-xing Li, 2004 .

Stable structures of Ge20 clusters: a full-potential linear-muffin-tin-orbital molecular-dynamics study

P. Cao, Bao-xing Li, Fang-Shu Liang, 2003 .

Electronic and geometric structures of Gen− and Gen+ (n=5–10) clusters in comparison with corresponding Sin ions

B. Song, P. Cao, Bao-xing Li, 2003 .

Distorted icosahedral cage structure of Si 60 clusters

D. Que, P. Cao, Bao-xing Li, 2000 .

Theoretical study on structures of small nonstoichiometric AlN clusters

B. Song, L. Ling, P. Cao, 2005 .

Stability of neutral and charged Si50 cage and stacked structure and in comparison with Si60 structures

B. Song, P. Cao, Bao-xing Li, 2003 .

Theoretical study of structures of Ga5N5 cluster

B. Song, P. Cao, 2002 .

Distorted cage structures of Sin (n = 20, 24, 26, 28, 30, 32) clusters

P. Cao, Bao-xing Li, 2001 .

The Structures of P8 and P9 Clusters

B. Song, P. Cao, Bao-xing Li, 2001 .

A full-potential linear-muffin-tin-orbital molecular-dynamics study of B7, B10 and B13 clusters

Bin Song, Wei Zhao, B. Song, 2001 .

Water adsorption on Si20 cluster: a full-potential linear-muffin-tin-orbital molecular-dynamics study

P. Cao, Bao-xing Li, 2000 .

Stable structures of Al 2 N 3 and Al 3 N 2 clusters: A full-potential LMTO molecular dynamics study

B. Song, P. Cao, 2002 .

MOLECULAR CLUSTER CALCULATIONS FOR THE ANALYSIS OF CO CHEMISORPTION ON THE RH(110) SURFACE

P. Cao, Yue-li Wu, Yun-Qi Chen, 1985 .

Adsorption and dissociation of PH3 on Si(100))2*1 and Si(111)7*7: Theoretical study

Jian-Jun Dai, P. Cao, Lie-Quan Lee, 1994 .

Effect of Cyclic Loading Frequency on Dynamic Properties of Marine Clay

Z. Cai, Dan Liu, P. Cao, 2010 .

Binding energies and K-edge spectra of no chemisorbed on Ru(0001)

D. Ellis, F. Kutzler, P. Cao, 1985 .

Oxygen adsorption on small Si clusters: a full-potential linear-muffin-tin-orbital molecular-dynamics study

Z. Ye, P. Cao, Bao-xing Li, 2002 .

Carbon monoxide adsorption on small Si clusters: a full-potential linear-muffin-tin-orbital molecular-dynamics study

P. Cao, Bao-xing Li, 2000 .

RECONSTRUCTION OF SMALL SI CLUSTER AFTER ETHYLENE ADSORPTION : A FULL-POTENTIAL LINEAR-MUFFIN-TIN-ORBITAL MOLECULAR-DYNAMICS STUDY

Yu-Jun Zhao, Min Qiu, P. Cao, 1999 .

Bonding of CN on Ni(111) surface: ASED-MO studies

P. Cao, Dan-Hua Shi, Xu-yan Zhou, 1989 .